[(1Z)-2,4,4-tris(chloranyl)buta-1,3-dienyl] phosphate

Systemtic Name: [(1Z)-2,4,4-tris(chloranyl)buta-1,3-dienyl] phosphate Openeye Name: [(1Z)-2,4,4-trichlorobuta-1,3-dienyl] phosphate CAS Name: [(1Z)-2,4,4-trichlorobuta-1,3-dienyl] phosphate IUPAC Name: [(1Z)-2,4,4-trichlorobuta-1,3-dienyl] phosphate Traditional Name: [(1Z)-2,4,4-trichlorobuta-1,3-dienyl] phosphate Formula: C4H2Cl3O4P-2 MolecularWeight: 251.389041

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(Cl)Cl)C(=COP(=O)([O-])[O-])Cl

Isomeric SMILES

C(=C(Cl)Cl)/C(=C/OP(=O)([O-])[O-])/Cl

InChI

InChI=1S/C4H4Cl3O4P/c5-3(1-4(6)7)2-11-12(8,9)10/h1-2H,(H2,8,9,10)/p-2/b3-2-