(4-chlorophenyl)-[4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-methoxy-6-quinolyl]methanone CAS Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-methoxyquinolin-6-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-methoxy-6-quinolyl]methanone Formula: C23H15Cl2NO2 MolecularWeight: 408.2767

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=C1)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=NC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=C1)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H15Cl2NO2/c1-28-22-13-19(15-3-2-4-18(25)11-15)20-12-16(7-10-21(20)26-22)23(27)14-5-8-17(24)9-6-14/h2-13H,1H3