(3,4-dichlorophenyl)-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]methanone Openeye Name: (3,4-dichlorophenyl)-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]methanone CAS Name: (3,4-dichlorophenyl)-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]methanone Traditional Name: (3,4-dichlorophenyl)-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]methanone Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2NO4/c1-29-22-12-17-20(13-23(22)30-2)27-10-9-21(17)31-16-6-3-14(4-7-16)24(28)15-5-8-18(25)19(26)11-15/h3-13H,1-2H3