Molecular Formula: C7H15Cl2N2O3P
InChI: InChI=1/C7H15Cl2N2O3P/c8-2-4-11(5-3-9)15(13)10-7(12)1-6-14-15/h7,12H,1-6H2,(H,10,13)/f/h10H
InChIKey: InChIKey=RANONBLIHMVXAJ-KZFATGLACO
SMILES: C1COP(=O)(NC1O)N(CCCl)CCCl
Names:
2-[bis(2-chloroethyl)amino]-2-oxo-1-oxa-3-aza-2λ5-phosphacyclohexan-4-ol
Registries:
PubChem CID 99735
PubChem ID 10230798