5-[2,6-bis(chloranyl)phenyl]carbonyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[2,6-bis(chloranyl)phenyl]carbonyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-(2,6-dichlorobenzoyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(2,6-dichlorophenyl)-oxomethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(2,6-dichlorobenzoyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(2,6-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=C(C=CC=C2Cl)Cl

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C(=O)C2=C(C=CC=C2Cl)Cl

InChI

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