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

Systemtic Name: (6-methoxyquinolin-2-yl)-phenyl-methanone Openeye Name: (6-methoxy-2-quinolyl)-phenyl-methanone CAS Name: (6-methoxy-2-quinolinyl)-phenylmethanone IUPAC Name: (6-methoxyquinolin-2-yl)-phenylmethanone Traditional Name: (6-methoxy-2-quinolyl)-phenyl-methanone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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