5-[4-(4-chloranylphenoxy)phenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[4-(4-chloranylphenoxy)phenyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(4-chlorophenoxy)phenyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-(4-chlorophenoxy)phenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-(4-chlorophenoxy)phenyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-chlorophenoxy)phenyl]barbituric acid Formula: C16H11ClN2O4 MolecularWeight: 330.72254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O4/c17-10-3-7-12(8-4-10)23-11-5-1-9(2-6-11)13-14(20)18-16(22)19-15(13)21/h1-8,13H,(H2,18,19,20,21,22)