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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)NC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(C(=O)NC1=O)C2=CC=C(C=C2)Cl

InChI

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