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

Systemtic Name: [(Z)-hex-2-enyl] 2,2,2-tris(chloranyl)ethanimidate Openeye Name: [(Z)-hex-2-enyl] 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid [(Z)-hex-2-enyl] ester IUPAC Name: [(Z)-hex-2-enyl] 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid [(Z)-hex-2-enyl] ester Formula: C8H12Cl3NO MolecularWeight: 244.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

CCC/C=C\COC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C8H12Cl3NO/c1-2-3-4-5-6-13-7(12)8(9,10)11/h4-5,12H,2-3,6H2,1H3/b5-4-,12-7?