Basic information
- Standard SMILES
O=Cc1ccc(Br)cc1Oc1ccccc1- InChIKey
BFLULRYIBJHDLM-UHFFFAOYSA-N- Molecular formula
- C13H9BrO2
- Average molar mass
- 277.11 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-2-phenoxybenzaldehyde
- IUPAC
- 4-bromo-2-phenoxybenzaldehyde
Names & synonyms
4-bromo-2-phenoxybenzaldehyde643094-10-44-bromo-2-phenoxybenzenecarbaldehyde4-bromo-2-phenoxy-benzaldehydeMFCD08281869SCHEMBL4464378BFLULRYIBJHDLM-UHFFFAOYSA-NAKOS005095748DA-41812H803785Z-0821
Database identifiers
- PubChem CID
- 16413429
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 226
Related reactions
4 records
Linked notes
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