1-(4-chloranyl-8-methoxy-quinolin-3-yl)-2-methoxy-ethanone

Systemtic Name: 1-(4-chloranyl-8-methoxy-quinolin-3-yl)-2-methoxy-ethanone Openeye Name: 1-(4-chloro-8-methoxy-3-quinolyl)-2-methoxy-ethanone CAS Name: 1-(4-chloro-8-methoxy-3-quinolinyl)-2-methoxyethanone IUPAC Name: 1-(4-chloro-8-methoxyquinolin-3-yl)-2-methoxyethanone Traditional Name: 1-(4-chloro-8-methoxy-3-quinolyl)-2-methoxy-ethanone Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

Isomeric SMILES

COCC(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

InChI

InChI=1S/C13H12ClNO3/c1-17-7-10(16)9-6-15-13-8(12(9)14)4-3-5-11(13)18-2/h3-6H,7H2,1-2H3