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

Systemtic Name: [(1R)-2,2,2-tris(chloranyl)-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2,2,2-trichloro-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2,2,2-trichloro-1-phenylethyl] ester IUPAC Name: [(1R)-2,2,2-trichloro-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2,2,2-trichloro-1-phenyl-ethyl] ester Formula: C10H9Cl3O2 MolecularWeight: 267.53626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl3O2/c1-7(14)15-9(10(11,12)13)8-5-3-2-4-6-8/h2-6,9H,1H3/t9-/m1/s1