4-methylpent-1-en-3-yl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: 4-methylpent-1-en-3-yl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: 1-isopropylallyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid 4-methylpent-1-en-3-yl ester IUPAC Name: 4-methylpent-1-en-3-yl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid 1-isopropylallyl ester Formula: C8H12Cl3NO MolecularWeight: 244.54598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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