1-[3-(4-chlorophenyl)carbonylpyridin-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[3-(4-chlorophenyl)carbonylpyridin-2-yl]pyrrolidin-2-one Openeye Name: 1-[3-(4-chlorobenzoyl)-2-pyridyl]pyrrolidin-2-one CAS Name: 1-[3-[(4-chlorophenyl)-oxomethyl]-2-pyridinyl]-2-pyrrolidinone IUPAC Name: 1-[3-(4-chlorobenzoyl)pyridin-2-yl]pyrrolidin-2-one Traditional Name: 1-[3-(4-chlorobenzoyl)-2-pyridyl]-2-pyrrolidone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC=N2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC=N2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-12-7-5-11(6-8-12)15(21)13-3-1-9-18-16(13)19-10-2-4-14(19)20/h1,3,5-9H,2,4,10H2