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

Systemtic Name: [(E)-1,1,1-tris(chloranyl)pent-3-en-2-yl] ethanoate Openeye Name: [(E)-1-(trichloromethyl)but-2-enyl] acetate CAS Name: acetic acid [(E)-1,1,1-trichloropent-3-en-2-yl] ester IUPAC Name: [(E)-1,1,1-trichloropent-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-(trichloromethyl)but-2-enyl] ester Formula: C7H9Cl3O2 MolecularWeight: 231.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9Cl3O2/c1-3-4-6(7(8,9)10)12-5(2)11/h3-4,6H,1-2H3/b4-3+