(2-chloranyl-6-methoxy-quinolin-3-yl)-phenyl-methanone

Systemtic Name: (2-chloranyl-6-methoxy-quinolin-3-yl)-phenyl-methanone Openeye Name: (2-chloro-6-methoxy-3-quinolyl)-phenyl-methanone CAS Name: (2-chloro-6-methoxy-3-quinolinyl)-phenylmethanone IUPAC Name: (2-chloro-6-methoxyquinolin-3-yl)-phenylmethanone Traditional Name: (2-chloro-6-methoxy-3-quinolyl)-phenyl-methanone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)C(=O)C3=CC=CC=C3

InChI

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