[(E)-1,3-diphenylprop-2-enyl] 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: [(E)-1,3-diphenylprop-2-enyl] 2,2,2-tris(chloranyl)ethanoate Openeye Name: [(E)-1,3-diphenylallyl] 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid [(E)-1,3-diphenylprop-2-enyl] ester IUPAC Name: [(E)-1,3-diphenylprop-2-enyl] 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid [(E)-1,3-diphenylallyl] ester Formula: C17H13Cl3O2 MolecularWeight: 355.64292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)OC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)OC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C17H13Cl3O2/c18-17(19,20)16(21)22-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15H/b12-11+