[(E)-1,1,1-tris(chloranyl)hex-3-en-2-yl] ethanoate

Systemtic Name: [(E)-1,1,1-tris(chloranyl)hex-3-en-2-yl] ethanoate Openeye Name: [(E)-1-(trichloromethyl)pent-2-enyl] acetate CAS Name: acetic acid [(E)-1,1,1-trichlorohex-3-en-2-yl] ester IUPAC Name: [(E)-1,1,1-trichlorohex-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-(trichloromethyl)pent-2-enyl] ester Formula: C8H11Cl3O2 MolecularWeight: 245.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C(Cl)(Cl)Cl)OC(=O)C

Isomeric SMILES

CC/C=C/C(C(Cl)(Cl)Cl)OC(=O)C

InChI

InChI=1S/C8H11Cl3O2/c1-3-4-5-7(8(9,10)11)13-6(2)12/h4-5,7H,3H2,1-2H3/b5-4+