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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(2-chlorophenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(2-chlorophenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(2-chlorophenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-chlorobenzyl)barbituric acid Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C11H9ClN2O3/c12-8-4-2-1-3-7(8)6-14-10(16)5-9(15)13-11(14)17/h1-4H,5-6H2,(H,13,15,17)