chloranylethane; 2-chloroethyloxy-(1-oxidanyl-1,2-dipropoxy-propoxy)-oxidanylidene-phosphanium

Systemtic Name: chloranylethane; 2-chloroethyloxy-(1-oxidanyl-1,2-dipropoxy-propoxy)-oxidanylidene-phosphanium Openeye Name: chloroethane; 2-chloroethoxy-(1-hydroxy-1,2-dipropoxy-propoxy)-oxo-phosphonium CAS Name: chloroethane; 2-chloroethoxy-(1-hydroxy-1,2-dipropoxypropoxy)-oxophosphonium IUPAC Name: chloroethane; 2-chloroethoxy-(1-hydroxy-1,2-dipropoxypropoxy)-oxophosphanium Traditional Name: chloroethane; 2-chloroethoxy-(1-hydroxy-1,2-dipropoxy-propoxy)-keto-phosphonium Formula: C13H28Cl2O6P+ MolecularWeight: 382.237581

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)C(O)(OCCC)O[P+](=O)OCCCl.CCCl

Isomeric SMILES

CCCOC(C)C(O)(OCCC)O[P+](=O)OCCCl.CCCl

InChI

InChI=1S/C11H23ClO6P.C2H5Cl/c1-4-7-15-10(3)11(13,16-8-5-2)18-19(14)17-9-6-12;1-2-3/h10,13H,4-9H2,1-3H3;2H2,1H3/q+1;