1-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)ethanone

Systemtic Name: 1-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)ethanone Openeye Name: 1-(2-chloro-6,7-dimethoxy-3-quinolyl)ethanone CAS Name: 1-(2-chloro-6,7-dimethoxy-3-quinolinyl)ethanone IUPAC Name: 1-(2-chloro-6,7-dimethoxyquinolin-3-yl)ethanone Traditional Name: 1-(2-chloro-6,7-dimethoxy-3-quinolyl)ethanone Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2C=C(C(=CC2=C1)OC)OC)Cl

Isomeric SMILES

CC(=O)C1=C(N=C2C=C(C(=CC2=C1)OC)OC)Cl

InChI

InChI=1S/C13H12ClNO3/c1-7(16)9-4-8-5-11(17-2)12(18-3)6-10(8)15-13(9)14/h4-6H,1-3H3