Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(Oc2cccc3occc23)c(F)c1- InChIKey
DREURECRTIEEPH-UHFFFAOYSA-N- Molecular formula
- C14H8FNO4
- Average molar mass
- 273.22 g/mol
Names & identifiers
- Preferred name
- 4-(2-Fluoro-4-nitrophenoxy)-1-benzofuran
- IUPAC
- 4-(2-fluoro-4-nitrophenoxy)-1-benzofuran
Names & synonyms
benzo[b]furan,4-(2-fluoro-4-nitrophenoxy)-688781-79-5SCHEMBL2876994DREURECRTIEEPH-UHFFFAOYSA-N4-(2-Fluoro-4-nitrophenoxy)-1-benzofuran
Database identifiers
- PubChem CID
- 17979342
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 362
Related reactions
4 records
Compound notes
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