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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 65 results

Search term: C15H11ClFNO3S (Found by molecular formula)
1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
20234422
InChI=1/C15H11ClFNO3S/c16-11-5-6-12-14(7-11)18(22(20,21)9-15(12)19)8-10-3-1-2-4-13(10)17/h1-7H,8-9H2
C15H11ClFNO3S339.7691242000
2268037
InChI=1/C15H11ClFNO3S/c16-13-6-3-10(7-12(13)15(20)21)18-14(19)8-22-11-4-1-9(17)2-5-11/h1-7H,8H2,(H,18,19)(H,20,21)
C15H11ClFNO3S339.7691432201400
4799402

Double-bond stereo
InChI=1/C15H11ClFNO3S/c1-21-15(20)14-12(7-8-22-14)18-13(19)6-5-9-10(16)3-2-4-11(9)17/h2-8H,1H3,(H,18,19)/b6-5+
C15H11ClFNO3S339.7691161700
1753883

Double-bond stereo
InChI=1/C15H11ClFNO3S/c16-10-3-5-13(12(17)8-10)18-14(19)9-21-15(20)6-4-11-2-1-7-22-11/h1-8H,9H2,(H,18,19)/b6-4+
C15H11ClFNO3S339.7691131000
2078627
InChI=1/C15H11ClFNO3S/c16-12-5-3-6-13(17)11(12)8-18-14-7-2-1-4-10(14)15(19)9-22(18,20)21/h1-7H,8-9H2
C15H11ClFNO3S339.769143213800
5043990

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H11ClFNO3S/c16-11-3-7-13(8-4-11)18-14(19)9-22(20,21)15(18)10-1-5-12(17)6-2-10/h1-8,15H,9H2
C15H11ClFNO3S339.769111700
1750552

Double-bond stereo
InChI=1/C15H11ClFNO3S/c16-12-8-10(3-5-13(12)17)18-14(19)9-21-15(20)6-4-11-2-1-7-22-11/h1-8H,9H2,(H,18,19)/b6-4+
C15H11ClFNO3S339.7691111000
22845427

Double-bond stereo
InChI=1/C15H11ClFNO3S/c1-21-15(20)14-12(6-7-22-14)18-13(19)5-3-9-2-4-11(17)10(16)8-9/h2-8H,1H3,(H,18,19)/b5-3+
C15H11ClFNO3S339.76919900
24540721
InChI=1/C15H11ClFNO3S/c1-2-10-7-12(17)3-5-14(10)21-15-6-4-13(22(16,19)20)8-11(15)9-18/h3-8H,2H2,1H3
C15H11ClFNO3S339.76918200
30244923

Double-bond stereo
InChI=1/C15H11ClFNO3S/c1-22(20,21)14-7-5-11(9-12(14)17)13(19)6-4-10-3-2-8-18-15(10)16/h2-9H,1H3/b6-4+
C15H11ClFNO3S339.76917700
30390066
InChI=1/C15H11ClFNO3S/c1-21-14-4-2-11(7-13(14)17)9-22(19,20)15-5-3-10(8-18)6-12(15)16/h2-7H,9H2,1H3
C15H11ClFNO3S339.76917500
30279409

Double-bond stereo
InChI=1/C15H11ClFNO3S/c1-22(20,21)14-6-4-11(8-12(14)17)13(19)5-2-10-3-7-15(16)18-9-10/h2-9H,1H3/b5-2+
C15H11ClFNO3S339.76916600
2906406
InChI=1/C15H11ClFNO3S/c1-7-11(8(2)21-18-7)6-20-15(19)14-13(16)10-4-3-9(17)5-12(10)22-14/h3-5H,6H2,1-2H3
C15H11ClFNO3S339.76914325200
6943816

Double-bond stereo
InChI=1/C15H11ClFNO3S/c16-10-3-5-12(17)13(8-10)18-14(19)9-21-15(20)6-4-11-2-1-7-22-11/h1-8H,9H2,(H,18,19)/b6-4+
C15H11ClFNO3S339.76914200
13078769

Double-bond stereo
InChI=1/C15H11ClFNO3S/c16-14-10-12(17)6-7-13(14)15(19)18-22(20,21)9-8-11-4-2-1-3-5-11/h1-10H,(H,18,19)/b9-8+
C15H11ClFNO3S339.76914500
31828636
InChI=1/C15H11ClFNO3S/c1-2-10-7-12(3-5-14(10)16)21-22(19,20)13-4-6-15(17)11(8-13)9-18/h3-8H,2H2,1H3
C15H11ClFNO3S339.76914400
2563751

Double-bond stereo
InChI=1/C15H11ClFNO3S/c16-10-3-5-13(12(17)8-10)18-14(19)9-21-15(20)6-4-11-2-1-7-22-11/h1-8H,9H2,(H,18,19)
C15H11ClFNO3S339.76913200
25336656
InChI=1/C15H11ClFNO3S/c16-10-1-6-14-13(9-10)15(19)7-8-18(14)22(20,21)12-4-2-11(17)3-5-12/h1-6,9H,7-8H2
C15H11ClFNO3S339.76913300
25336772
InChI=1/C15H11ClFNO3S/c16-10-1-4-12(5-2-10)22(20,21)18-8-7-15(19)13-9-11(17)3-6-14(13)18/h1-6,9H,7-8H2
C15H11ClFNO3S339.76913300
26650606
InChI=1/C15H11ClFNO3S/c16-8-4-2-5-9(17)12(8)13(19)18-14-11(15(20)21)7-3-1-6-10(7)22-14/h2,4-5H,1,3,6H2,(H,18,19)(H,20,21)
C15H11ClFNO3S339.76913200
1234

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