1-(2-ethanoylquinolin-4-yl)ethanone

Systemtic Name: 1-(2-ethanoylquinolin-4-yl)ethanone Openeye Name: 1-(2-acetyl-4-quinolyl)ethanone CAS Name: 1-(2-acetyl-4-quinolinyl)ethanone IUPAC Name: 1-(2-acetylquinolin-4-yl)ethanone Traditional Name: 1-(2-acetyl-4-quinolyl)ethanone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=NC2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C13H11NO2/c1-8(15)11-7-13(9(2)16)14-12-6-4-3-5-10(11)12/h3-7H,1-2H3