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

Systemtic Name: 6-(2-chlorophenyl)-1,3-diazinane-2,4-dione Openeye Name: 6-(2-chlorophenyl)hexahydropyrimidine-2,4-dione CAS Name: 6-(2-chlorophenyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-(2-chlorophenyl)-1,3-diazinane-2,4-dione Traditional Name: 6-(2-chlorophenyl)-5,6-dihydrouracil Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)NC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1C(NC(=O)NC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C10H9ClN2O2/c11-7-4-2-1-3-6(7)8-5-9(14)13-10(15)12-8/h1-4,8H,5H2,(H2,12,13,14,15)