[(Z)-3-iodanylbut-2-enyl] 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: [(Z)-3-iodanylbut-2-enyl] 2,2,2-tris(chloranyl)ethanimidate Openeye Name: [(Z)-3-iodobut-2-enyl] 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid [(Z)-3-iodobut-2-enyl] ester IUPAC Name: [(Z)-3-iodobut-2-enyl] 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid [(Z)-3-iodobut-2-enyl] ester Formula: C6H7Cl3INO MolecularWeight: 342.38935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/COC(=N)C(Cl)(Cl)Cl)/I

InChI

InChI=1S/C6H7Cl3INO/c1-4(10)2-3-12-5(11)6(7,8)9/h2,11H,3H2,1H3/b4-2-,11-5?