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

Systemtic Name: 5-(4-chlorophenyl)-4-ethanoyl-1-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: 4-acetyl-1-benzyl-5-(4-chlorophenyl)pyrrolidine-2,3-dione CAS Name: 4-acetyl-5-(4-chlorophenyl)-1-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: 4-acetyl-1-benzyl-5-(4-chlorophenyl)pyrrolidine-2,3-dione Traditional Name: 4-acetyl-1-benzyl-5-(4-chlorophenyl)pyrrolidine-2,3-quinone Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO3/c1-12(22)16-17(14-7-9-15(20)10-8-14)21(19(24)18(16)23)11-13-5-3-2-4-6-13/h2-10,16-17H,11H2,1H3