2-(2-chlorophenyl)-5-ethanoyl-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-(2-chlorophenyl)-5-ethanoyl-6-methyl-1H-pyrimidin-4-one Openeye Name: 5-acetyl-2-(2-chlorophenyl)-6-methyl-1H-pyrimidin-4-one CAS Name: 5-acetyl-2-(2-chlorophenyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 5-acetyl-2-(2-chlorophenyl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-acetyl-2-(2-chlorophenyl)-6-methyl-1H-pyrimidin-4-one Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2Cl)C(=O)C

InChI

InChI=1S/C13H11ClN2O2/c1-7-11(8(2)17)13(18)16-12(15-7)9-5-3-4-6-10(9)14/h3-6H,1-2H3,(H,15,16,18)