Basic information
- Standard SMILES
Cc1cccc(COc2cc(C(F)(F)F)ccc2Cl)c1Br- InChIKey
GNKIHSHVTIZUBS-UHFFFAOYSA-N- Molecular formula
- C15H11BrClF3O
- Average molar mass
- 379.6 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-1-((2-chloro-5-(trifluoromethyl)phenoxy)methyl)-3-methylbenzene
- IUPAC
- 2-bromo-1-[[2-chloro-5-(trifluoromethyl)phenoxy]methyl]-3-methylbenzene
Names & synonyms
2-bromo-1-((2-chloro-5-(trifluoromethyl)phenoxy)methyl)-3-methylbenzeneSCHEMBL2226250
Database identifiers
- PubChem CID
- 67324702
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 339
Related reactions
2 records
Compound notes
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