[(Z)-1-dimethoxyphosphoryloct-2-enyl] 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: [(Z)-1-dimethoxyphosphoryloct-2-enyl] 2,2,2-tris(chloranyl)ethanimidate Openeye Name: [(Z)-1-dimethoxyphosphoryloct-2-enyl] 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid [(Z)-1-dimethoxyphosphoryloct-2-enyl] ester IUPAC Name: [(Z)-1-dimethoxyphosphoryloct-2-enyl] 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid [(Z)-1-dimethoxyphosphoryloct-2-enyl] ester Formula: C12H21Cl3NO4P MolecularWeight: 380.632201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(OC(=N)C(Cl)(Cl)Cl)P(=O)(OC)OC

Isomeric SMILES

CCCCC/C=C\C(OC(=N)C(Cl)(Cl)Cl)P(=O)(OC)OC

InChI

InChI=1S/C12H21Cl3NO4P/c1-4-5-6-7-8-9-10(21(17,18-2)19-3)20-11(16)12(13,14)15/h8-10,16H,4-7H2,1-3H3/b9-8-,16-11?