1-(4-chlorophenyl)carbonylpyrrolidine-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)carbonylpyrrolidine-2,5-dione Openeye Name: 1-(4-chlorobenzoyl)pyrrolidine-2,5-dione CAS Name: 1-[(4-chlorophenyl)-oxomethyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-chlorobenzoyl)pyrrolidine-2,5-dione Traditional Name: 1-(4-chlorobenzoyl)pyrrolidine-2,5-quinone Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO3/c12-8-3-1-7(2-4-8)11(16)13-9(14)5-6-10(13)15/h1-4H,5-6H2