1-(3-bromophenyl)-2,2,2-tris(fluoranyl)ethane-1,1-diol

Systemtic Name: 1-(3-bromophenyl)-2,2,2-tris(fluoranyl)ethane-1,1-diol Openeye Name: 1-(3-bromophenyl)-2,2,2-trifluoro-ethane-1,1-diol CAS Name: 1-(3-bromophenyl)-2,2,2-trifluoroethane-1,1-diol IUPAC Name: 1-(3-bromophenyl)-2,2,2-trifluoroethane-1,1-diol Traditional Name: 1-(3-bromophenyl)-2,2,2-trifluoro-ethane-1,1-diol Formula: C8H6BrF3O2 MolecularWeight: 271.03125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6BrF3O2/c9-6-3-1-2-5(4-6)7(13,14)8(10,11)12/h1-4,13-14H