cyclopenten-1-yl 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: cyclopenten-1-yl 2,2,2-tris(chloranyl)ethanoate Openeye Name: cyclopenten-1-yl 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid 1-cyclopentenyl ester IUPAC Name: cyclopenten-1-yl 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid cyclopenten-1-yl ester Formula: C7H7Cl3O2 MolecularWeight: 229.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7Cl3O2/c8-7(9,10)6(11)12-5-3-1-2-4-5/h3H,1-2,4H2