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

Systemtic Name: [(E)-1-cyano-3-phenyl-prop-2-enyl] 2,2,2-tris(chloranyl)ethanimidate Openeye Name: [(E)-1-cyano-3-phenyl-allyl] 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid [(E)-1-cyano-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-1-cyano-3-phenylprop-2-enyl] 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid [(E)-1-cyano-3-phenyl-allyl] ester Formula: C12H9Cl3N2O MolecularWeight: 303.57166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C#N)OC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C#N)OC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H9Cl3N2O/c13-12(14,15)11(17)18-10(8-16)7-6-9-4-2-1-3-5-9/h1-7,10,17H/b7-6+,17-11?