Basic information
- Standard SMILES
O=Cc1ccc(OC(F)F)c2oc3ccncc3c12- InChIKey
YHVOWJQTEYVNMB-UHFFFAOYSA-N- Molecular formula
- C13H7F2NO3
- Average molar mass
- 263.2 g/mol
Names & identifiers
- Preferred name
- 6-(Difluoromethoxy)[1]benzofuro[3,2-c]pyridine-9-carbaldehyde
- IUPAC
- 6-(difluoromethoxy)-[1]benzofuro[3,2-c]pyridine-9-carbaldehyde
Names & synonyms
6-(difluoromethoxy)[1]benzofuro[3,2-c]pyridine-9-carbaldehydeSCHEMBL2562661
Database identifiers
- PubChem CID
- 59396151
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 342
Related reactions
4 records
Compound notes
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