(2-methoxyquinolin-3-yl)-phenyl-methanone

Systemtic Name: (2-methoxyquinolin-3-yl)-phenyl-methanone Openeye Name: (2-methoxy-3-quinolyl)-phenyl-methanone CAS Name: (2-methoxy-3-quinolinyl)-phenylmethanone IUPAC Name: (2-methoxyquinolin-3-yl)-phenylmethanone Traditional Name: (2-methoxy-3-quinolyl)-phenyl-methanone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO2/c1-20-17-14(16(19)12-7-3-2-4-8-12)11-13-9-5-6-10-15(13)18-17/h2-11H,1H3