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

Systemtic Name: 1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-chlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-chlorophenyl)barbituric acid Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C10H7ClN2O3/c11-6-3-1-2-4-7(6)13-9(15)5-8(14)12-10(13)16/h1-4H,5H2,(H,12,14,16)