(2-prop-2-enylphenyl) 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: (2-prop-2-enylphenyl) 2,2,2-tris(chloranyl)ethanoate Openeye Name: (2-allylphenyl) 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (2-prop-2-enylphenyl) ester IUPAC Name: (2-prop-2-enylphenyl) 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid (2-allylphenyl) ester Formula: C11H9Cl3O2 MolecularWeight: 279.54696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H9Cl3O2/c1-2-5-8-6-3-4-7-9(8)16-10(15)11(12,13)14/h2-4,6-7H,1,5H2