1-(3-ethanoylphenyl)pyrrolidin-2-one

Systemtic Name: 1-(3-ethanoylphenyl)pyrrolidin-2-one Openeye Name: 1-(3-acetylphenyl)pyrrolidin-2-one CAS Name: 1-(3-acetylphenyl)-2-pyrrolidinone IUPAC Name: 1-(3-acetylphenyl)pyrrolidin-2-one Traditional Name: 1-(3-acetylphenyl)-2-pyrrolidone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2CCCC2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2CCCC2=O

InChI

InChI=1S/C12H13NO2/c1-9(14)10-4-2-5-11(8-10)13-7-3-6-12(13)15/h2,4-5,8H,3,6-7H2,1H3