cyclopent-2-en-1-yl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: cyclopent-2-en-1-yl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: cyclopent-2-en-1-yl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid 1-cyclopent-2-enyl ester IUPAC Name: cyclopent-2-en-1-yl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid cyclopent-2-en-1-yl ester Formula: C7H8Cl3NO MolecularWeight: 228.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)OC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

C1CC(C=C1)OC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H8Cl3NO/c8-7(9,10)6(11)12-5-3-1-2-4-5/h1,3,5,11H,2,4H2