Basic information
- Standard SMILES
Fc1ccc(Cl)c(Oc2cc(Cl)cc(Br)c2)c1- InChIKey
VOXOOPAOLNRJDW-UHFFFAOYSA-N- Molecular formula
- C12H6BrCl2FO
- Average molar mass
- 335.98 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-5-chlorophenyl 2-chloro-5-fluorophenyl ether
- IUPAC
- 1-bromo-3-chloro-5-(2-chloro-5-fluorophenoxy)benzene
Names & synonyms
SCHEMBL2878679VOXOOPAOLNRJDW-UHFFFAOYSA-N3-Bromo-5-chlorophenyl 2-chloro-5-fluorophenyl ether
Database identifiers
- PubChem CID
- 56833552
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
Related reactions
6 records
Compound notes
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