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

Systemtic Name: 5-(3,4-dichlorophenyl)carbonyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-(3,4-dichlorobenzoyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(3,4-dichlorophenyl)-oxomethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(3,4-dichlorobenzoyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(3,4-dichlorobenzoyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H10Cl2N2O3 MolecularWeight: 313.1361

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O3/c1-16-6-8(12(19)17(2)13(16)20)11(18)7-3-4-9(14)10(15)5-7/h3-6H,1-2H3