Basic information
- Standard SMILES
CCCOCCOc1ccc(Br)cc1Cl- InChIKey
WSLFLGRQGMQBPM-UHFFFAOYSA-N- Molecular formula
- C11H14BrClO2
- Average molar mass
- 293.58 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-2-chloro-1-(2-propoxyethoxy)benzene
- IUPAC
- 4-bromo-2-chloro-1-(2-propoxyethoxy)benzene
Names & synonyms
SCHEMBL7928457WSLFLGRQGMQBPM-UHFFFAOYSA-N4-bromo-2-chloro-1-(2-propoxyethoxy)benzene
Database identifiers
- PubChem CID
- 21995684
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 169
Related reactions
2 records
Compound notes
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