(1S)-1-(4-bromophenyl)-2,2,2-tris(fluoranyl)ethanol

Systemtic Name: (1S)-1-(4-bromophenyl)-2,2,2-tris(fluoranyl)ethanol Openeye Name: (1S)-1-(4-bromophenyl)-2,2,2-trifluoro-ethanol CAS Name: (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanol IUPAC Name: (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanol Traditional Name: (1S)-1-(4-bromophenyl)-2,2,2-trifluoro-ethanol Formula: C8H6BrF3O MolecularWeight: 255.03185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(F)(F)F)O)Br

Isomeric SMILES

C1=CC(=CC=C1[C@@H](C(F)(F)F)O)Br

InChI

InChI=1S/C8H6BrF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4,7,13H/t7-/m0/s1