4-(3-chlorophenyl)-6-(4-chlorophenyl)-8-methoxy-1H-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)-8-methoxy-1H-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)-8-methoxy-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)-8-methoxy-1H-quinolin-2-one IUPAC Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)-8-methoxy-1H-quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)-8-methoxy-carbostyril Formula: C22H15Cl2NO2 MolecularWeight: 396.266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C3=CC=C(C=C3)Cl)C(=CC(=O)N2)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)C3=CC=C(C=C3)Cl)C(=CC(=O)N2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15Cl2NO2/c1-27-20-11-15(13-5-7-16(23)8-6-13)10-19-18(12-21(26)25-22(19)20)14-3-2-4-17(24)9-14/h2-12H,1H3,(H,25,26)