3-[(4-chlorophenyl)methyl]-1-(3-ethanoylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-(3-ethanoylphenyl)pyrrolidine-2,5-dione Openeye Name: 1-(3-acetylphenyl)-3-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione CAS Name: 1-(3-acetylphenyl)-3-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-(3-acetylphenyl)-3-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-(3-acetylphenyl)-3-(4-chlorobenzyl)pyrrolidine-2,5-quinone Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)CC(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)CC(C2=O)CC3=CC=C(C=C3)Cl

InChI

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