chloranylethane; 2-chloroethyloxy-[1-(1-hydroxyethyloxy)ethoxy]-oxidanylidene-phosphanium

Systemtic Name: chloranylethane; 2-chloroethyloxy-[1-(1-hydroxyethyloxy)ethoxy]-oxidanylidene-phosphanium Openeye Name: chloroethane; 2-chloroethoxy-[1-(1-hydroxyethoxy)ethoxy]-oxo-phosphonium CAS Name: chloroethane; 2-chloroethoxy-[1-(1-hydroxyethoxy)ethoxy]-oxophosphonium IUPAC Name: chloroethane; 2-chloroethoxy-[1-(1-hydroxyethoxy)ethoxy]-oxophosphanium Traditional Name: chloroethane; 2-chloroethoxy-[1-(1-hydroxyethoxy)ethoxy]-keto-phosphonium Formula: C8H18Cl2O5P+ MolecularWeight: 296.105281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13ClO5P.C2H5Cl/c1-5(8)11-6(2)12-13(9)10-4-3-7;1-2-3/h5-6,8H,3-4H2,1-2H3;2H2,1H3/q+1;