1-[2-(4-chlorophenyl)ethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[2-(4-chlorophenyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[2-(4-chlorophenyl)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-[2-(4-chlorophenyl)ethyl]barbituric acid Formula: C12H11ClN2O3 MolecularWeight: 266.68034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O3/c13-9-3-1-8(2-4-9)5-6-15-11(17)7-10(16)14-12(15)18/h1-4H,5-7H2,(H,14,16,18)