1-[2-(3,4-dichlorophenyl)-6-methoxy-quinolin-4-yl]ethanone

Systemtic Name: 1-[2-(3,4-dichlorophenyl)-6-methoxy-quinolin-4-yl]ethanone Openeye Name: 1-[2-(3,4-dichlorophenyl)-6-methoxy-4-quinolyl]ethanone CAS Name: 1-[2-(3,4-dichlorophenyl)-6-methoxy-4-quinolinyl]ethanone IUPAC Name: 1-[2-(3,4-dichlorophenyl)-6-methoxyquinolin-4-yl]ethanone Traditional Name: 1-[2-(3,4-dichlorophenyl)-6-methoxy-4-quinolyl]ethanone Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO2/c1-10(22)13-9-18(11-3-5-15(19)16(20)7-11)21-17-6-4-12(23-2)8-14(13)17/h3-9H,1-2H3