(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-phenyl-methanone

Systemtic Name: (2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-phenyl-methanone Openeye Name: (2-chloro-6,7-dimethoxy-3-quinolyl)-phenyl-methanone CAS Name: (2-chloro-6,7-dimethoxy-3-quinolinyl)-phenylmethanone IUPAC Name: (2-chloro-6,7-dimethoxyquinolin-3-yl)-phenylmethanone Traditional Name: (2-chloro-6,7-dimethoxy-3-quinolyl)-phenyl-methanone Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClNO3/c1-22-15-9-12-8-13(17(21)11-6-4-3-5-7-11)18(19)20-14(12)10-16(15)23-2/h3-10H,1-2H3