Basic information
- Standard SMILES
O=Cc1ccc(OCC=CBr)cc1- InChIKey
QNJQSQWVYHXQPY-UHFFFAOYSA-N- Molecular formula
- C10H9BrO2
- Average molar mass
- 241.08 g/mol
Names & identifiers
- Preferred name
- 4-(3-Bromoprop-2-enoxy)benzaldehyde
- IUPAC
- 4-(3-bromoprop-2-enoxy)benzaldehyde
Names & synonyms
SCHEMBL7190568
Database identifiers
- PubChem CID
- 91187271
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Related reactions
2 records
Compound notes
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