MF: C7H16ClN2O3P
MW: 242.64g/mol
IUPAC Name: 3-(2-chloroethyl)-2-hydroxy-1,3,6,2lambda5-oxadiazaphosphonane 2-oxide
Isomeric SMILES: C1CNCCN(P(=O)(OC1)O)CCCl
InChIKey: SIMWMEHPUXRDQD-UHFFFAOYSA-N
InChI: InChI=1S/C7H16ClN2O3P/c8-2-5-10-6-4-9-3-1-7-13-14(10,11)12/h9H,1-7H2,(H,11,12)
