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

Systemtic Name: 5-(2-chlorophenyl)carbonyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-(2-chlorobenzoyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(2-chlorophenyl)-oxomethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(2-chlorobenzoyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(2-chlorobenzoyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3/c1-15-7-9(12(18)16(2)13(15)19)11(17)8-5-3-4-6-10(8)14/h3-7H,1-2H3