1-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3-(phenylsulfonyl)quinolin-4-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3-(phenylsulfonyl)quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-6,7-dimethoxy-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-6,7-dimethoxy-4-quinolinone IUPAC Name: 3-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-6,7-dimethoxyquinolin-4-one Traditional Name: 3-besyl-1-(2-chlorobenzyl)-6,7-dimethoxy-4-quinolone Formula: C24H20ClNO5S MolecularWeight: 469.9373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=CN2CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=CN2CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H20ClNO5S/c1-30-21-12-18-20(13-22(21)31-2)26(14-16-8-6-7-11-19(16)25)15-23(24(18)27)32(28,29)17-9-4-3-5-10-17/h3-13,15H,14H2,1-2H3