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

Systemtic Name: [(E)-1,1,1-tris(chloranyl)hept-3-en-2-yl] ethanoate Openeye Name: [(E)-1-(trichloromethyl)hex-2-enyl] acetate CAS Name: acetic acid [(E)-1,1,1-trichlorohept-3-en-2-yl] ester IUPAC Name: [(E)-1,1,1-trichlorohept-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-(trichloromethyl)hex-2-enyl] ester Formula: C9H13Cl3O2 MolecularWeight: 259.55732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13Cl3O2/c1-3-4-5-6-8(9(10,11)12)14-7(2)13/h5-6,8H,3-4H2,1-2H3/b6-5+