Basic information
- Standard SMILES
Oc1cc(Br)ccc1OCc1cccc(F)c1- InChIKey
MGFYOHOIJVBARY-UHFFFAOYSA-N- Molecular formula
- C13H10BrFO2
- Average molar mass
- 297.12 g/mol
- Monoisotopic mass
- 295.98482
Names & identifiers
- Preferred name
- 5-Bromo-2-(3-fluoro-benzyloxy)-phenol
- IUPAC
- 5-bromo-2-[(3-fluorophenyl)methoxy]phenol
Names & synonyms
SCHEMBL2284651MGFYOHOIJVBARY-UHFFFAOYSA-N5-bromo-2-(3-fluoro-benzyloxy)-phenol
Database identifiers
- PubChem CID
- 67348159
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 239
Related reactions
2 records
Compound notes
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