2-methylprop-1-enyl 2,2,2-tris(chloranyl)ethanimidate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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