1-[(4-chlorophenyl)methyl]-6-ethoxy-3-(phenylsulfonyl)quinolin-4-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-ethoxy-3-(phenylsulfonyl)quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-1-[(4-chlorophenyl)methyl]-6-ethoxy-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-1-[(4-chlorophenyl)methyl]-6-ethoxy-4-quinolinone IUPAC Name: 3-(benzenesulfonyl)-1-[(4-chlorophenyl)methyl]-6-ethoxyquinolin-4-one Traditional Name: 3-besyl-1-(4-chlorobenzyl)-6-ethoxy-4-quinolone Formula: C24H20ClNO4S MolecularWeight: 453.9379

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO4S/c1-2-30-19-12-13-22-21(14-19)24(27)23(31(28,29)20-6-4-3-5-7-20)16-26(22)15-17-8-10-18(25)11-9-17/h3-14,16H,2,15H2,1H3