5-[2-(4-chlorophenyl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[2-(4-chlorophenyl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[2-(4-chlorophenyl)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[2-(4-chlorophenyl)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[2-(4-chlorophenyl)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[2-(4-chlorophenyl)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H13ClN2O3 MolecularWeight: 292.71762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O3/c1-16-8-11(13(19)17(2)14(16)20)12(18)7-9-3-5-10(15)6-4-9/h3-6,8H,7H2,1-2H3