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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2C=C1OC

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2C=C1OC

InChI

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