[(E)-3-phenylprop-2-enyl] 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2,2,2-tris(chloranyl)ethanimidate Openeye Name: [(E)-cinnamyl] 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid [(E)-cinnamyl] ester Formula: C11H10Cl3NO MolecularWeight: 278.5622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H10Cl3NO/c12-11(13,14)10(15)16-8-4-7-9-5-2-1-3-6-9/h1-7,15H,8H2/b7-4+,15-10?