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

Systemtic Name: 3-(4-chlorophenyl)carbonyl-5-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-chlorobenzoyl)-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-chlorobenzoyl)-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-chlorobenzoyl)-5-methyl-uracil Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CNC(=O)N(C1=O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H9ClN2O3/c1-7-6-14-12(18)15(10(7)16)11(17)8-2-4-9(13)5-3-8/h2-6H,1H3,(H,14,18)