1-(4-chloranyl-2-methyl-phenyl)-4-ethanoyl-pyrrolidine-2,3,5-trione

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-4-ethanoyl-pyrrolidine-2,3,5-trione Openeye Name: 4-acetyl-1-(4-chloro-2-methyl-phenyl)pyrrolidine-2,3,5-trione CAS Name: 4-acetyl-1-(4-chloro-2-methylphenyl)pyrrolidine-2,3,5-trione IUPAC Name: 4-acetyl-1-(4-chloro-2-methylphenyl)pyrrolidine-2,3,5-trione Traditional Name: 4-acetyl-1-(4-chloro-2-methyl-phenyl)pyrrolidine-2,3,5-trione Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)C(C(=O)C2=O)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)C(C(=O)C2=O)C(=O)C

InChI

InChI=1S/C13H10ClNO4/c1-6-5-8(14)3-4-9(6)15-12(18)10(7(2)16)11(17)13(15)19/h3-5,10H,1-2H3