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

Systemtic Name: 3-(4-chlorophenyl)carbonyl-1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-quinolin-4-one Openeye Name: 3-(4-chlorobenzoyl)-1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-quinolin-4-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(4-chlorophenyl)-oxomethyl]-6,7-dimethoxy-4-quinolinone IUPAC Name: 3-(4-chlorobenzoyl)-1-[(4-chlorophenyl)methyl]-6,7-dimethoxyquinolin-4-one Traditional Name: 3-(4-chlorobenzoyl)-1-(4-chlorobenzyl)-6,7-dimethoxy-4-quinolone Formula: C25H19Cl2NO4 MolecularWeight: 468.32866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H19Cl2NO4/c1-31-22-11-19-21(12-23(22)32-2)28(13-15-3-7-17(26)8-4-15)14-20(25(19)30)24(29)16-5-9-18(27)10-6-16/h3-12,14H,13H2,1-2H3