2-chloroethyloxy-oxidanylidene-[1-(1-oxidanylpropoxy)propoxy]phosphanium

Systemtic Name: 2-chloroethyloxy-oxidanylidene-[1-(1-oxidanylpropoxy)propoxy]phosphanium Openeye Name: 2-chloroethoxy-[1-(1-hydroxypropoxy)propoxy]-oxo-phosphonium CAS Name: 2-chloroethoxy-[1-(1-hydroxypropoxy)propoxy]-oxophosphonium IUPAC Name: 2-chloroethoxy-[1-(1-hydroxypropoxy)propoxy]-oxophosphanium Traditional Name: 2-chloroethoxy-[1-(1-hydroxypropoxy)propoxy]-keto-phosphonium Formula: C8H17ClO5P+ MolecularWeight: 259.644341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC(CC)O[P+](=O)OCCCl

Isomeric SMILES

CCC(O)OC(CC)O[P+](=O)OCCCl

InChI

InChI=1S/C8H17ClO5P/c1-3-7(10)13-8(4-2)14-15(11)12-6-5-9/h7-8,10H,3-6H2,1-2H3/q+1