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

Systemtic Name: chloranylethane; 2-chloroethyloxy-oxidanylidene-[1-(1-oxidanylpropoxy)propoxy]phosphanium Openeye Name: chloroethane; 2-chloroethoxy-[1-(1-hydroxypropoxy)propoxy]-oxo-phosphonium CAS Name: chloroethane; 2-chloroethoxy-[1-(1-hydroxypropoxy)propoxy]-oxophosphonium IUPAC Name: chloroethane; 2-chloroethoxy-[1-(1-hydroxypropoxy)propoxy]-oxophosphanium Traditional Name: chloroethane; 2-chloroethoxy-[1-(1-hydroxypropoxy)propoxy]-keto-phosphonium Formula: C10H22Cl2O5P+ MolecularWeight: 324.158441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17ClO5P.C2H5Cl/c1-3-7(10)13-8(4-2)14-15(11)12-6-5-9;1-2-3/h7-8,10H,3-6H2,1-2H3;2H2,1H3/q+1;