5-(4-chlorophenyl)-4-ethanoyl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: 5-(4-chlorophenyl)-4-ethanoyl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: 4-acetyl-5-(4-chlorophenyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: 4-acetyl-5-(4-chlorophenyl)-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: 4-acetyl-5-(4-chlorophenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: 4-acetyl-5-(4-chlorophenyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C(=O)C1=O)CC2=CN=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1C(N(C(=O)C1=O)CC2=CN=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-11(22)15-16(13-4-6-14(19)7-5-13)21(18(24)17(15)23)10-12-3-2-8-20-9-12/h2-9,15-16H,10H2,1H3