Basic information
- Standard SMILES
OC(c1ccc(OCc2ccccc2)c(Cl)c1)C(F)(F)F- InChIKey
WOXWPGMKAWEZJJ-UHFFFAOYSA-N- Molecular formula
- C15H12ClF3O2
- Average molar mass
- 316.7 g/mol
Names & identifiers
- Preferred name
- 1-(4-Benzyloxy-3-chlorophenyl)-2,2,2-trifluoroethanol
- IUPAC
- 1-(3-chloro-4-phenylmethoxyphenyl)-2,2,2-trifluoroethanol
Names & synonyms
1-(4-benzyloxy-3-chlorophenyl)-2,2,2-trifluoroethanolSCHEMBL4455681
Database identifiers
- PubChem CID
- 69050976
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 319
Related reactions
2 records
Compound notes
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