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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 1979 results

Search term: C17H16ClFN2O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10642379

Double-bond stereo
InChI=1/C17H16ClFN2O2/c18-12-5-3-11(4-6-12)17(21-9-1-2-16(20)23)14-10-13(19)7-8-15(14)22/h3-8,10,22H,1-2,9H2,(H2,20,23)/b21-17-
C17H16ClFN2O2334.7725373500
2262293
InChI=1/C17H16ClFN2O2/c18-13-3-6-15(16(11-13)21-7-9-23-10-8-21)20-17(22)12-1-4-14(19)5-2-12/h1-6,11H,7-10H2,(H,20,22)
C17H16ClFN2O2334.7725432281800
2263182
InChI=1/C17H16ClFN2O2/c18-12-5-6-15(16(11-12)21-7-9-23-10-8-21)20-17(22)13-3-1-2-4-14(13)19/h1-6,11H,7-10H2,(H,20,22)
C17H16ClFN2O2334.7725432281800
728967
InChI=1/C17H16ClFN2O2/c18-13-3-6-16(21-7-9-23-10-8-21)15(11-13)20-17(22)12-1-4-14(19)5-2-12/h1-6,11H,7-10H2,(H,20,22)
C17H16ClFN2O2334.7725281700
814621
InChI=1/C17H16ClFN2O2/c18-15-11-14(4-5-16(15)21-6-8-23-9-7-21)20-17(22)12-2-1-3-13(19)10-12/h1-5,10-11H,6-9H2,(H,20,22)
C17H16ClFN2O2334.7725271700
827842
InChI=1/C17H16ClFN2O2/c18-14-5-2-6-15(16(14)21-7-9-23-10-8-21)20-17(22)12-3-1-4-13(19)11-12/h1-6,11H,7-10H2,(H,20,22)
C17H16ClFN2O2334.7725271900
2254398
InChI=1/C17H16ClFN2O2/c18-12-5-6-16(21-7-9-23-10-8-21)15(11-12)20-17(22)13-3-1-2-4-14(13)19/h1-6,11H,7-10H2,(H,20,22)
C17H16ClFN2O2334.7725432271900
728965
InChI=1/C17H16ClFN2O2/c18-14-2-1-3-15(16(14)21-8-10-23-11-9-21)20-17(22)12-4-6-13(19)7-5-12/h1-7H,8-11H2,(H,20,22)
C17H16ClFN2O2334.7725261800
779861
InChI=1/C17H16ClFN2O2/c1-2-3-16(22)20-13-8-9-14(18)15(10-13)21-17(23)11-4-6-12(19)7-5-11/h4-10H,2-3H2,1H3,(H,20,22)(H,21,23)
C17H16ClFN2O2334.7725261800
827843
InChI=1/C17H16ClFN2O2/c18-13-4-5-16(21-6-8-23-9-7-21)15(11-13)20-17(22)12-2-1-3-14(19)10-12/h1-5,10-11H,6-9H2,(H,20,22)
C17H16ClFN2O2334.7725241500
847134
InChI=1/C17H16ClFN2O2/c1-10(2)16(22)20-12-5-3-11(4-6-12)17(23)21-13-7-8-15(19)14(18)9-13/h3-10H,1-2H3,(H,20,22)(H,21,23)
C17H16ClFN2O2334.7725241700
778738
InChI=1/C17H16ClFN2O2/c1-10(2)16(22)20-12-5-3-4-11(8-12)17(23)21-13-6-7-15(19)14(18)9-13/h3-10H,1-2H3,(H,20,22)(H,21,23)
C17H16ClFN2O2334.7725241600
10442693

Double-bond stereo
InChI=1/C17H16ClFN2O2/c18-12-5-3-11(4-6-12)17(21-9-1-2-16(20)23)14-10-13(19)7-8-15(14)22/h3-8,10,22H,1-2,9H2,(H2,20,23)/b21-17+
C17H16ClFN2O2334.77252417810
627695
InChI=1/C17H16ClFN2O2/c18-15-11-14(5-6-16(15)21-7-9-23-10-8-21)20-17(22)12-1-3-13(19)4-2-12/h1-6,11H,7-10H2,(H,20,22)
C17H16ClFN2O2334.7725231400
681055
InChI=1/C17H16ClFN2O2/c18-14-11-12(5-6-16(14)21-7-9-23-10-8-21)20-17(22)13-3-1-2-4-15(13)19/h1-6,11H,7-10H2,(H,20,22)
C17H16ClFN2O2334.7725231400
788515
InChI=1/C17H16ClFN2O2/c1-2-3-16(22)20-12-6-4-11(5-7-12)17(23)21-13-8-9-15(19)14(18)10-13/h4-10H,2-3H2,1H3,(H,20,22)(H,21,23)
C17H16ClFN2O2334.7725231500
12548163
InChI=1/C17H16ClFN2O2/c18-13-4-5-15(16(11-13)21-6-8-23-9-7-21)20-17(22)12-2-1-3-14(19)10-12/h1-5,10-11H,6-9H2,(H,20,22)
C17H16ClFN2O2334.7725231500
1226263
InChI=1/C17H16ClFN2O2/c18-13-3-1-2-12(10-13)17(22)20-14-4-5-16(15(19)11-14)21-6-8-23-9-7-21/h1-5,10-11H,6-9H2,(H,20,22)
C17H16ClFN2O2334.7725191900
3487778
InChI=1/C17H16ClFN2O2/c1-4-9-20-16(22)14-10(2)15(18)11(3)21-17(14)23-13-7-5-12(19)6-8-13/h4-8H,1,9H2,2-3H3,(H,20,22)
C17H16ClFN2O2334.7725432181200
58789991

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H15FN2O2.ClH/c18-12-5-3-4-11(8-12)9-13(19)10-20-16(21)14-6-1-2-7-15(14)17(20)22;/h1-8,13H,9-10,19H2;1H/t13-;/m0./s1
C17H16ClFN2O2334.7725171300
12345

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