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

Systemtic Name: (3-chlorophenyl)-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]methanone Openeye Name: (3-chlorophenyl)-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]methanone CAS Name: (3-chlorophenyl)-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]methanone IUPAC Name: (3-chlorophenyl)-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]methanone Traditional Name: (3-chlorophenyl)-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]methanone Formula: C24H18ClNO4 MolecularWeight: 419.85702

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClNO4/c1-28-22-13-19-20(14-23(22)29-2)26-11-10-21(19)30-18-8-6-15(7-9-18)24(27)16-4-3-5-17(25)12-16/h3-14H,1-2H3