bis(4-chloranylbut-1-en-2-yloxy)-oxidanylidene-phosphanium

Systemtic Name: bis(4-chloranylbut-1-en-2-yloxy)-oxidanylidene-phosphanium Openeye Name: bis(3-chloro-1-methylene-propoxy)-oxo-phosphonium CAS Name: bis(4-chlorobut-1-en-2-yloxy)-oxophosphonium IUPAC Name: bis(4-chlorobut-1-en-2-yloxy)-oxophosphanium Traditional Name: bis[1-(2-chloroethyl)vinyloxy]-keto-phosphonium Formula: C8H12Cl2O3P+ MolecularWeight: 258.058841

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCl)O[P+](=O)OC(=C)CCCl

Isomeric SMILES

C=C(CCCl)O[P+](=O)OC(=C)CCCl

InChI

InChI=1S/C8H12Cl2O3P/c1-7(3-5-9)12-14(11)13-8(2)4-6-10/h1-6H2/q+1