2-cyclopropylideneethyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: 2-cyclopropylideneethyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: 2-cyclopropylideneethyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid 2-cyclopropylideneethyl ester IUPAC Name: 2-cyclopropylideneethyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid 2-cyclopropylideneethyl ester Formula: C7H8Cl3NO MolecularWeight: 228.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1=CCOC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

C1CC1=CCOC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H8Cl3NO/c8-7(9,10)6(11)12-4-3-5-1-2-5/h3,11H,1-2,4H2