[(E)-2-phenylethenyl] 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: [(E)-2-phenylethenyl] 2,2,2-tris(chloranyl)ethanoate Openeye Name: [(E)-styryl] 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid [(E)-2-phenylethenyl] ester IUPAC Name: [(E)-2-phenylethenyl] 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid [(E)-styryl] ester Formula: C10H7Cl3O2 MolecularWeight: 265.52038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl3O2/c11-10(12,13)9(14)15-7-6-8-4-2-1-3-5-8/h1-7H/b7-6+