1-(3,4-dichlorophenyl)-4-ethanoyl-5-oxidanyl-pyrrole-2,3-dione

Systemtic Name: 1-(3,4-dichlorophenyl)-4-ethanoyl-5-oxidanyl-pyrrole-2,3-dione Openeye Name: 4-acetyl-1-(3,4-dichlorophenyl)-5-hydroxy-pyrrole-2,3-dione CAS Name: 4-acetyl-1-(3,4-dichlorophenyl)-5-hydroxypyrrole-2,3-dione IUPAC Name: 4-acetyl-1-(3,4-dichlorophenyl)-5-hydroxypyrrole-2,3-dione Traditional Name: 4-acetyl-1-(3,4-dichlorophenyl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C12H7Cl2NO4 MolecularWeight: 300.09428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Cl2NO4/c1-5(16)9-10(17)12(19)15(11(9)18)6-2-3-7(13)8(14)4-6/h2-4,18H,1H3