(4-chloranyl-8-methoxy-quinolin-3-yl)-phenyl-methanone

Systemtic Name: (4-chloranyl-8-methoxy-quinolin-3-yl)-phenyl-methanone Openeye Name: (4-chloro-8-methoxy-3-quinolyl)-phenyl-methanone CAS Name: (4-chloro-8-methoxy-3-quinolinyl)-phenylmethanone IUPAC Name: (4-chloro-8-methoxyquinolin-3-yl)-phenylmethanone Traditional Name: (4-chloro-8-methoxy-3-quinolyl)-phenyl-methanone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C(=O)C3=CC=CC=C3)Cl

InChI

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