(3-chlorophenyl)-(2-methoxyquinolin-4-yl)methanone

Systemtic Name: (3-chlorophenyl)-(2-methoxyquinolin-4-yl)methanone Openeye Name: (3-chlorophenyl)-(2-methoxy-4-quinolyl)methanone CAS Name: (3-chlorophenyl)-(2-methoxy-4-quinolinyl)methanone IUPAC Name: (3-chlorophenyl)-(2-methoxyquinolin-4-yl)methanone Traditional Name: (3-chlorophenyl)-(2-methoxy-4-quinolyl)methanone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C(=C1)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=NC2=CC=CC=C2C(=C1)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12ClNO2/c1-21-16-10-14(13-7-2-3-8-15(13)19-16)17(20)11-5-4-6-12(18)9-11/h2-10H,1H3