1-(2-chloroethyl)-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-chloroethyl)-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-chloroethyl)-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-chloroethyl)-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-chloroethyl)-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-chloroethyl)-3-phenyl-barbituric acid Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)CCCl

Isomeric SMILES

C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)CCCl

InChI

InChI=1S/C12H11ClN2O3/c13-6-7-14-10(16)8-11(17)15(12(14)18)9-4-2-1-3-5-9/h1-5H,6-8H2