1-(2-methoxyquinolin-3-yl)ethanone

Systemtic Name: 1-(2-methoxyquinolin-3-yl)ethanone Openeye Name: 1-(2-methoxy-3-quinolyl)ethanone CAS Name: 1-(2-methoxy-3-quinolinyl)ethanone IUPAC Name: 1-(2-methoxyquinolin-3-yl)ethanone Traditional Name: 1-(2-methoxy-3-quinolyl)ethanone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC=CC=C2N=C1OC

Isomeric SMILES

CC(=O)C1=CC2=CC=CC=C2N=C1OC

InChI

InChI=1S/C12H11NO2/c1-8(14)10-7-9-5-3-4-6-11(9)13-12(10)15-2/h3-7H,1-2H3