1-(2-chloroethyl)-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-(2-chloroethyl)-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-(2-chloroethyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-(2-chloroethyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-(2-chloroethyl)-5-methylpyrimidine-2,4-dione Traditional Name: 3-benzoyl-1-(2-chloroethyl)-5-methyl-pyrimidine-2,4-quinone Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)CCCl

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)CCCl

InChI

InChI=1S/C14H13ClN2O3/c1-10-9-16(8-7-15)14(20)17(12(10)18)13(19)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3