Basic information
- Standard SMILES
O=Cc1cc(F)c(O)c(Br)c1F- InChIKey
LZHLMTIYRMCYPZ-UHFFFAOYSA-N- Molecular formula
- C7H3BrF2O2
- Average molar mass
- 237 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-2,5-difluoro-4-hydroxybenzaldehyde
- IUPAC
- 3-bromo-2,5-difluoro-4-hydroxybenzaldehyde
Names & synonyms
SCHEMBL5757508LZHLMTIYRMCYPZ-UHFFFAOYSA-N3-bromo-2,5-difluoro-4-hydroxybenzaldehyde
Database identifiers
- PubChem CID
- 21966468
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 179
Related reactions
4 records
Compound notes
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