Basic information
- Standard SMILES
O=Cc1cc(Cl)c(O)cc1F- InChIKey
CHTPIXIKKYXDEA-UHFFFAOYSA-N- Molecular formula
- C7H4ClFO2
- Average molar mass
- 174.55 g/mol
- Monoisotopic mass
- 173.9883852
Names & identifiers
- Preferred name
- 5-Chloro-2-fluoro-4-hydroxybenzaldehyde
- IUPAC
- 5-chloro-2-fluoro-4-hydroxybenzaldehyde
Names & synonyms
5-chloro-2-fluoro-4-hydroxybenzaldehyde838856-31-85-chloro-2-fluoro-4-hydroxy-benzaldehydeMFCD22066584Benzaldehyde, 5-chloro-2-fluoro-4-hydroxy-SCHEMBL1057387CHTPIXIKKYXDEA-UHFFFAOYSA-NNIB85631CL9390AKOS022709798AS-46325SY156084
Show more names
DB-358848CS-0197700EN300-134044F474895Z1416192980
Database identifiers
- PubChem CID
- 22558232
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 153
Related reactions
4 records
Compound notes
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