3-(2-chloroethyl)-1-(phenylmethyl)-1,3-diazinane-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1=O)CCCl)CC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)N(C1=O)CCCl)CC2=CC=CC=C2

InChI

InChI=1S/C13H15ClN2O2/c14-7-9-16-12(17)6-8-15(13(16)18)10-11-4-2-1-3-5-11/h1-5H,6-10H2