[(E)-but-2-en-2-yl] 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: [(E)-but-2-en-2-yl] 2,2,2-tris(chloranyl)ethanimidate Openeye Name: [(E)-1-methylprop-1-enyl] 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid [(E)-but-2-en-2-yl] ester IUPAC Name: [(E)-but-2-en-2-yl] 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid [(E)-1-methylprop-1-enyl] ester Formula: C6H8Cl3NO MolecularWeight: 216.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/OC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C6H8Cl3NO/c1-3-4(2)11-5(10)6(7,8)9/h3,10H,1-2H3/b4-3+,10-5?