(1-diethoxyphosphoryl-3-methyl-but-2-enyl) 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: (1-diethoxyphosphoryl-3-methyl-but-2-enyl) 2,2,2-tris(chloranyl)ethanimidate Openeye Name: (1-diethoxyphosphoryl-3-methyl-but-2-enyl) 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid (1-diethoxyphosphoryl-3-methylbut-2-enyl) ester IUPAC Name: (1-diethoxyphosphoryl-3-methylbut-2-enyl) 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid (1-diethoxyphosphoryl-3-methyl-but-2-enyl) ester Formula: C11H19Cl3NO4P MolecularWeight: 366.605621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C=C(C)C)OC(=N)C(Cl)(Cl)Cl)OCC

Isomeric SMILES

CCOP(=O)(C(C=C(C)C)OC(=N)C(Cl)(Cl)Cl)OCC

InChI

InChI=1S/C11H19Cl3NO4P/c1-5-17-20(16,18-6-2)9(7-8(3)4)19-10(15)11(12,13)14/h7,9,15H,5-6H2,1-4H3