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

Systemtic Name: 3-(3-chlorophenyl)-5-ethanoyl-1H-pyrimidine-2,4-dione Openeye Name: 5-acetyl-3-(3-chlorophenyl)-1H-pyrimidine-2,4-dione CAS Name: 5-acetyl-3-(3-chlorophenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-acetyl-3-(3-chlorophenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-acetyl-3-(3-chlorophenyl)uracil Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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