[(E)-3-phenylprop-2-enyl] 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2,2,2-tris(chloranyl)ethanoate Openeye Name: [(E)-cinnamyl] 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid [(E)-cinnamyl] ester Formula: C11H9Cl3O2 MolecularWeight: 279.54696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H9Cl3O2/c12-11(13,14)10(15)16-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+