[(2R)-1,1,1-tris(chloranyl)propan-2-yl] benzoate

Systemtic Name: [(2R)-1,1,1-tris(chloranyl)propan-2-yl] benzoate Openeye Name: [(1R)-2,2,2-trichloro-1-methyl-ethyl] benzoate CAS Name: benzoic acid [(2R)-1,1,1-trichloropropan-2-yl] ester IUPAC Name: [(2R)-1,1,1-trichloropropan-2-yl] benzoate Traditional Name: benzoic acid [(1R)-2,2,2-trichloro-1-methyl-ethyl] ester Formula: C10H9Cl3O2 MolecularWeight: 267.53626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl3O2/c1-7(10(11,12)13)15-9(14)8-5-3-2-4-6-8/h2-7H,1H3/t7-/m1/s1