1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O3/c1-8-6-16(13(19)15-12(8)18)7-11(17)9-2-4-10(14)5-3-9/h2-6H,7H2,1H3,(H,15,18,19)