Basic information
- Standard SMILES
Nc1ccc(Cl)cc1Oc1ccc(Br)cc1Cl- InChIKey
SNIWSQQGGDCZAE-UHFFFAOYSA-N- Molecular formula
- C12H8BrCl2NO
- Average molar mass
- 333 g/mol
Names & identifiers
- Preferred name
- 2-(4-Bromo-2-chlorophenoxy)-4-chloro-benzenamine
- IUPAC
- 2-(4-bromo-2-chlorophenoxy)-4-chloroaniline
Names & synonyms
SCHEMBL4875968SNIWSQQGGDCZAE-UHFFFAOYSA-N2-(4-bromo-2-chlorophenoxy)-4-chloro-benzenamine
Database identifiers
- PubChem CID
- 69225635
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
Related reactions
2 records
Compound notes
Loading…