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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 1665 results

Search term: C22H23ClN2O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3820


InChI=1/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3
C22H23ClN2O2382.883217216108296
2375426

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H23ClN2O2/c1-26-17-8-5-15(6-9-17)19-14-20-18-13-16(23)7-10-21(18)27-22(25(20)24-19)11-3-2-4-12-22/h5-10,13,20H,2-4,11-12,14H2,1H3
C22H23ClN2O2382.88322273000
26613034

Double-bond stereo
InChI=1/C22H23ClN2O2/c1-16-10-12-17(13-11-16)19(23)20(22(27)25-14-6-3-7-15-25)24-21(26)18-8-4-2-5-9-18/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,24,26)/b20-19-
C22H23ClN2O2382.8832273000
26628334

Double-bond stereo
InChI=1/C22H23ClN2O2/c1-16-10-6-7-13-18(16)19(23)20(22(27)25-14-8-3-9-15-25)24-21(26)17-11-4-2-5-12-17/h2,4-7,10-13H,3,8-9,14-15H2,1H3,(H,24,26)/b20-19-
C22H23ClN2O2382.8832272900
849320
InChI=1/C22H23ClN2O2/c1-2-26-21-13-19(15-25-14-17-8-10-24-11-9-17)12-20(23)22(21)27-16-18-6-4-3-5-7-18/h3-13,25H,2,14-16H2,1H3
C22H23ClN2O2382.8832242800
1419048
InChI=1/C22H23ClN2O2/c1-26-21-13-18(14-24-12-11-17-5-3-2-4-6-17)7-9-20(21)27-16-19-8-10-22(23)25-15-19/h2-10,13,15,24H,11-12,14,16H2,1H3
C22H23ClN2O2382.8832242800
3045200

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H23ClN2O2/c23-20-9-7-17(8-10-20)21(26)24-12-3-6-19(15-24)22(27)25-13-11-16-4-1-2-5-18(16)14-25/h1-2,4-5,7-10,19H,3,6,11-15H2
C22H23ClN2O2382.88322243000
2127241

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H23ClN2O2/c23-18-6-8-19(9-7-18)25-21(26)15-20(22(25)27)24-12-10-17(11-13-24)14-16-4-2-1-3-5-16/h1-9,17,20H,10-15H2
C22H23ClN2O2382.88322232800
3905699
InChI=1/C22H23ClN2O2/c1-2-26-22-13-19(15-25-14-17-9-11-24-12-10-17)5-8-21(22)27-16-18-3-6-20(23)7-4-18/h3-13,25H,2,14-16H2,1H3
C22H23ClN2O2382.8832232400
1566789
InChI=1/C22H23ClN2O2/c1-16-11-21-19(13-20(16)23)18(12-22(26)27-21)15-25-9-7-24(8-10-25)14-17-5-3-2-4-6-17/h2-6,11-13H,7-10,14-15H2,1H3
C22H23ClN2O2382.8832232600
2413700
InChI=1/C22H23ClN2O2/c1-2-26-22-12-18(13-25-15-19-4-3-11-24-14-19)7-10-21(22)27-16-17-5-8-20(23)9-6-17/h3-12,14,25H,2,13,15-16H2,1H3
C22H23ClN2O2382.8832222500
2413734
InChI=1/C22H23ClN2O2/c1-2-26-22-13-18(15-25-14-17-9-11-24-12-10-17)7-8-21(22)27-16-19-5-3-4-6-20(19)23/h3-13,25H,2,14-16H2,1H3
C22H23ClN2O2382.8832222300
3907734
InChI=1/C22H23ClN2O2/c1-2-26-22-13-18(14-24-15-20-5-3-4-12-25-20)8-11-21(22)27-16-17-6-9-19(23)10-7-17/h3-13,24H,2,14-16H2,1H3
C22H23ClN2O2382.8832222400
3907746
InChI=1/C22H23ClN2O2/c1-2-26-22-13-17(14-24-15-19-8-5-6-12-25-19)10-11-21(22)27-16-18-7-3-4-9-20(18)23/h3-13,24H,2,14-16H2,1H3
C22H23ClN2O2382.8832222300
2268846
InChI=1/C22H23ClN2O2/c1-2-26-21-12-19(15-25-14-18-9-6-10-24-13-18)11-20(23)22(21)27-16-17-7-4-3-5-8-17/h3-13,25H,2,14-16H2,1H3
C22H23ClN2O2382.88322222500
3901905
InChI=1/C22H23ClN2O2/c1-2-26-22-12-17(13-25-15-18-6-5-11-24-14-18)9-10-21(22)27-16-19-7-3-4-8-20(19)23/h3-12,14,25H,2,13,15-16H2,1H3
C22H23ClN2O2382.8832222500
4975415
InChI=1/C22H23ClN2O2/c1-16-5-7-17(8-6-16)15-27-22-20(23)10-19(11-21(22)26-2)14-25-13-18-4-3-9-24-12-18/h3-12,25H,13-15H2,1-2H3
C22H23ClN2O2382.8832212400
2994534

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H23ClN2O2/c1-26-20-7-5-6-17-19-14-18(15-8-10-16(23)11-9-15)24-25(19)22(27-21(17)20)12-3-2-4-13-22/h5-11,19H,2-4,12-14H2,1H3
C22H23ClN2O2382.88322212400
2126022

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H23ClN2O2/c23-18-7-4-8-19(14-18)25-21(26)15-20(22(25)27)24-11-9-17(10-12-24)13-16-5-2-1-3-6-16/h1-8,14,17,20H,9-13,15H2
C22H23ClN2O2382.88322212300
1377822
InChI=1/C22H23ClN2O2/c1-14-11-15(2)21-18(12-14)19(22(26)24-9-4-10-27-3)13-20(25-21)16-5-7-17(23)8-6-16/h5-8,11-13H,4,9-10H2,1-3H3,(H,24,26)
C22H23ClN2O2382.8832212400
12345

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