5-(2-chlorophenyl)-1-(5-methoxycarbonyl-2-methyl-phenyl)-2-oxidanylidene-3,4-dihydroquinoline-7-sulfonic acid

Systemtic Name: 5-(2-chlorophenyl)-1-(5-methoxycarbonyl-2-methyl-phenyl)-2-oxidanylidene-3,4-dihydroquinoline-7-sulfonic acid Openeye Name: 5-(2-chlorophenyl)-1-(5-methoxycarbonyl-2-methyl-phenyl)-2-oxo-3,4-dihydroquinoline-7-sulfonic acid CAS Name: 5-(2-chlorophenyl)-1-(5-methoxycarbonyl-2-methylphenyl)-2-oxo-3,4-dihydroquinoline-7-sulfonic acid IUPAC Name: 5-(2-chlorophenyl)-1-(5-methoxycarbonyl-2-methylphenyl)-2-oxo-3,4-dihydroquinoline-7-sulfonic acid Traditional Name: 1-(5-carbomethoxy-2-methyl-phenyl)-5-(2-chlorophenyl)-2-keto-3,4-dihydroquinoline-7-sulfonic acid Formula: C24H20ClNO6S MolecularWeight: 485.9367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)N2C(=O)CCC3=C2C=C(C=C3C4=CC=CC=C4Cl)S(=O)(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)N2C(=O)CCC3=C2C=C(C=C3C4=CC=CC=C4Cl)S(=O)(=O)O

InChI

InChI=1S/C24H20ClNO6S/c1-14-7-8-15(24(28)32-2)11-21(14)26-22-13-16(33(29,30)31)12-19(18(22)9-10-23(26)27)17-5-3-4-6-20(17)25/h3-8,11-13H,9-10H2,1-2H3,(H,29,30,31)