Basic information
- Standard SMILES
FC(F)(F)c1cc(Oc2ccc(CBr)cc2)ccc1Cl- InChIKey
JJIBANTUMPVFGM-UHFFFAOYSA-N- Molecular formula
- C14H9BrClF3O
- Average molar mass
- 365.57 g/mol
- Monoisotopic mass
- 363.94774
Names & identifiers
- Preferred name
- 4-(4-(Bromomethyl)phenoxy)-1-chloro-2-(trifluoromethyl)benzene
- IUPAC
- 4-[4-(bromomethyl)phenoxy]-1-chloro-2-(trifluoromethyl)benzene
Names & synonyms
4-(4-(bromomethyl)phenoxy)-1-chloro-2-(trifluoromethyl)benzeneSCHEMBL9108206
Database identifiers
- PubChem CID
- 67775976
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 305
Related reactions
2 records
Compound notes
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