(Z)-1,2,4-tris(chloranyl)-3-diethoxyphosphoryl-but-2-ene

Systemtic Name: (Z)-1,2,4-tris(chloranyl)-3-diethoxyphosphoryl-but-2-ene Openeye Name: (Z)-1,2,4-trichloro-3-diethoxyphosphoryl-but-2-ene CAS Name: (Z)-1,2,4-trichloro-3-diethoxyphosphoryl-2-butene IUPAC Name: (Z)-1,2,4-trichloro-3-diethoxyphosphorylbut-2-ene Traditional Name: (Z)-1,2,4-trichloro-3-diethoxyphosphoryl-but-2-ene Formula: C8H14Cl3O3P MolecularWeight: 295.527721

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(CCl)Cl)CCl)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(/CCl)\Cl)/CCl)OCC

InChI

InChI=1S/C8H14Cl3O3P/c1-3-13-15(12,14-4-2)8(6-10)7(11)5-9/h3-6H2,1-2H3/b8-7-