1-ethanoyl-5-phenyl-2H-pyrrol-3-one

Systemtic Name: 1-ethanoyl-5-phenyl-2H-pyrrol-3-one Openeye Name: 1-acetyl-5-phenyl-2H-pyrrol-3-one CAS Name: 1-acetyl-5-phenyl-2H-pyrrol-3-one IUPAC Name: 1-acetyl-5-phenyl-2H-pyrrol-3-one Traditional Name: 1-acetyl-5-phenyl-2-pyrrolin-3-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)C=C1C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CC(=O)C=C1C2=CC=CC=C2

InChI

InChI=1S/C12H11NO2/c1-9(14)13-8-11(15)7-12(13)10-5-3-2-4-6-10/h2-7H,8H2,1H3