3-(2-chloroethyl)-6-(4-methylphenyl)-1,3-diazinane-2,4-dione

Systemtic Name: 3-(2-chloroethyl)-6-(4-methylphenyl)-1,3-diazinane-2,4-dione Openeye Name: 3-(2-chloroethyl)-6-(p-tolyl)hexahydropyrimidine-2,4-dione CAS Name: 3-(2-chloroethyl)-6-(4-methylphenyl)-1,3-diazinane-2,4-dione IUPAC Name: 3-(2-chloroethyl)-6-(4-methylphenyl)-1,3-diazinane-2,4-dione Traditional Name: 3-(2-chloroethyl)-6-(p-tolyl)-5,6-dihydrouracil Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)N(C(=O)N2)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)N(C(=O)N2)CCCl

InChI

InChI=1S/C13H15ClN2O2/c1-9-2-4-10(5-3-9)11-8-12(17)16(7-6-14)13(18)15-11/h2-5,11H,6-8H2,1H3,(H,15,18)