MF: C7H13Cl2N2O3P
MW: 275.07g/mol
IUPAC Name: 2-chloro-1-[2-(2-chloroethylamino)-2-oxo-1,3,2lambda5-oxazaphosphinan-3-yl]ethanone
Isomeric SMILES: C1CN(P(=O)(OC1)NCCCl)C(=O)CCl
InChIKey: KJRISYCCYWZCOF-UHFFFAOYSA-N
InChI: InChI=1S/C7H13Cl2N2O3P/c8-2-3-10-15(13)11(7(12)6-9)4-1-5-14-15/h1-6H2,(H,10,13)
