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

Systemtic Name: 1-(3,4-dichlorophenyl)-5-ethanoyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-(3,4-dichlorophenyl)pyrimidine-2,4-dione CAS Name: 5-acetyl-1-(3,4-dichlorophenyl)pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-(3,4-dichlorophenyl)pyrimidine-2,4-dione Traditional Name: 5-acetyl-1-(3,4-dichlorophenyl)pyrimidine-2,4-quinone Formula: C12H8Cl2N2O3 MolecularWeight: 299.10952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O3/c1-6(17)8-5-16(12(19)15-11(8)18)7-2-3-9(13)10(14)4-7/h2-5H,1H3,(H,15,18,19)