[(E)-1-dimethoxyphosphoryl-3-phenyl-prop-2-enyl] 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: [(E)-1-dimethoxyphosphoryl-3-phenyl-prop-2-enyl] 2,2,2-tris(chloranyl)ethanimidate Openeye Name: [(E)-1-dimethoxyphosphoryl-3-phenyl-allyl] 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid [(E)-1-dimethoxyphosphoryl-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-1-dimethoxyphosphoryl-3-phenylprop-2-enyl] 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid [(E)-1-dimethoxyphosphoryl-3-phenyl-allyl] ester Formula: C13H15Cl3NO4P MolecularWeight: 386.595261

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C=CC1=CC=CC=C1)OC(=N)C(Cl)(Cl)Cl)OC

Isomeric SMILES

COP(=O)(C(/C=C/C1=CC=CC=C1)OC(=N)C(Cl)(Cl)Cl)OC

InChI

InChI=1S/C13H15Cl3NO4P/c1-19-22(18,20-2)11(21-12(17)13(14,15)16)9-8-10-6-4-3-5-7-10/h3-9,11,17H,1-2H3/b9-8+,17-12?