bis(1-chloroethyloxy)-oxidanylidene-phosphanium

Systemtic Name: bis(1-chloroethyloxy)-oxidanylidene-phosphanium Openeye Name: bis(1-chloroethoxy)-oxo-phosphonium CAS Name: bis(1-chloroethoxy)-oxophosphonium IUPAC Name: bis(1-chloroethoxy)-oxophosphanium Traditional Name: bis(1-chloroethoxy)-keto-phosphonium Formula: C4H8Cl2O3P+ MolecularWeight: 205.984281

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Descriptors Computed from Structure

Canonical SMILES:

CC(O[P+](=O)OC(C)Cl)Cl

Isomeric SMILES

CC(O[P+](=O)OC(C)Cl)Cl

InChI

InChI=1S/C4H8Cl2O3P/c1-3(5)8-10(7)9-4(2)6/h3-4H,1-2H3/q+1