1-(2-ethanoylphenyl)pyridin-2-one

Systemtic Name: 1-(2-ethanoylphenyl)pyridin-2-one Openeye Name: 1-(2-acetylphenyl)pyridin-2-one CAS Name: 1-(2-acetylphenyl)-2-pyridinone IUPAC Name: 1-(2-acetylphenyl)pyridin-2-one Traditional Name: 1-(2-acetylphenyl)-2-pyridone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N2C=CC=CC2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1N2C=CC=CC2=O

InChI

InChI=1S/C13H11NO2/c1-10(15)11-6-2-3-7-12(11)14-9-5-4-8-13(14)16/h2-9H,1H3