2-methylbut-3-en-2-yl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: 2-methylbut-3-en-2-yl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: 1,1-dimethylallyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid 2-methylbut-3-en-2-yl ester IUPAC Name: 2-methylbut-3-en-2-yl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid 1,1-dimethylallyl ester Formula: C7H10Cl3NO MolecularWeight: 230.5194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10Cl3NO/c1-4-6(2,3)12-5(11)7(8,9)10/h4,11H,1H2,2-3H3