[(1R)-2-oxidanylidene-1-phenyl-ethyl] 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-ethyl] 2,2,2-tris(chloranyl)ethanoate Openeye Name: [(1R)-2-oxo-1-phenyl-ethyl] 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid [(1R)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenylethyl] 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid [(1R)-2-keto-1-phenyl-ethyl] ester Formula: C10H7Cl3O3 MolecularWeight: 281.51978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C=O)OC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H7Cl3O3/c11-10(12,13)9(15)16-8(6-14)7-4-2-1-3-5-7/h1-6,8H/t8-/m0/s1