Matches any text strings used to describe a molecule.
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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Single/Multi-component
Isotopically Labeled
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Found 10 results

Search term: C16H13ClF4N2O4 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2340733
InChI=1/C16H13ClF4N2O4/c1-3-26-14(24)7-27-13-5-12(11(18)4-10(13)17)23-15(25)8(2)9(6-22-23)16(19,20)21/h4-6H,3,7H2,1-2H3
C16H13ClF4N2O4408.732344310
2081245

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H13ClF4N2O4/c1-2-26-14(25)15(16(19,20)21,23-13(24)12-4-3-7-27-12)22-9-5-6-11(18)10(17)8-9/h3-8,22H,2H2,1H3,(H,23,24)
C16H13ClF4N2O4408.7320328181400
5396940

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H13ClF4N2O4/c1-2-26-14(25)15(16(19,20)21,23-13(24)12-4-3-7-27-12)22-9-5-6-11(18)10(17)8-9/h3-8,22H,2H2,1H3,(H,23,24)/t15-/m1/s1
C16H13ClF4N2O4408.7322100
5396941

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H13ClF4N2O4/c1-2-26-14(25)15(16(19,20)21,23-13(24)12-4-3-7-27-12)22-9-5-6-11(18)10(17)8-9/h3-8,22H,2H2,1H3,(H,23,24)/t15-/m0/s1
C16H13ClF4N2O4408.7322100
9352393

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H13ClF4N2O4/c1-15(7-27-15)6-26-11-4-10(9(18)3-8(11)17)23-13(24)5-12(16(19,20)21)22(2)14(23)25/h3-5H,6-7H2,1-2H3
C16H13ClF4N2O4408.7322100
9593265
InChI=1/C16H13ClF4N2O4/c1-7(2)27-14(25)8-4-11(10(18)5-9(8)17)23-13(24)6-12(16(19,20)21)22(3)15(23)26/h4-7H,1-3H3
C16H13ClF4N2O4408.7322100
11677320
InChI=1/C16H13ClF4N2O4/c1-3-26-13(24)7-27-14-11(17)4-9(18)5-12(14)23-15(25)8(2)10(6-22-23)16(19,20)21/h4-6H,3,7H2,1-2H3
C16H13ClF4N2O4408.7322400
95608249

Double-bond stereo
InChI=1/C16H13ClF4N2O4/c1-3-26-14(24)7-27-13-5-12(11(18)4-10(13)17)23-15(25)8(2)9(6-22-23)16(19,20)21/h4-7,24H,3H2,1-2H3
C16H13ClF4N2O4408.7321100
102113650
InChI=1/C16H13ClF4N2O4/c1-27-10-3-2-7(5-9(24)16(25)26)4-8(10)6-23-13(15(20)21)11(17)12(22-23)14(18)19/h2-4,14-15H,5-6H2,1H3,(H,25,26)
C16H13ClF4N2O4408.7321100
128680650

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H12ClFN2O2.C2HF3O2/c15-13(16)14(19)18-11-1-3-12(4-2-11)20-9-10-5-7-17-8-6-10;3-2(4,5)1(6)7/h1-8,13H,9H2,(H,18,19);(H,6,7)
C16H13ClF4N2O4408.7321100

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