3-(2-ethanoylphenyl)-1H-pyridin-2-one

Systemtic Name: 3-(2-ethanoylphenyl)-1H-pyridin-2-one Openeye Name: 3-(2-acetylphenyl)-1H-pyridin-2-one CAS Name: 3-(2-acetylphenyl)-1H-pyridin-2-one IUPAC Name: 3-(2-acetylphenyl)-1H-pyridin-2-one Traditional Name: 3-(2-acetylphenyl)-2-pyridone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC=CNC2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC=CNC2=O

InChI

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