2-(3-chlorophenyl)-1-(4-chlorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Openeye Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one CAS Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Traditional Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Formula: C23H19Cl2NO3 MolecularWeight: 428.30786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(C(=O)CC2=C1)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(C(=O)CC2=C1)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H19Cl2NO3/c1-28-20-10-15-11-22(27)26(18-5-3-4-17(25)12-18)23(19(15)13-21(20)29-2)14-6-8-16(24)9-7-14/h3-10,12-13,23H,11H2,1-2H3