Basic information
- Standard SMILES
N#CC1=Cc2cc(OC(F)(F)F)ccc2OC1- InChIKey
WWLPJRMKTSCVKN-UHFFFAOYSA-N- Molecular formula
- C11H6F3NO2
- Average molar mass
- 241.17 g/mol
Names & identifiers
- Preferred name
- 6-Trifluoromethoxy-2H-chromene-3-carbonitrile
- IUPAC
- 6-(trifluoromethoxy)-2H-chromene-3-carbonitrile
Names & synonyms
6-Trifluoromethoxy-2H-chromene-3-carbonitrileSCHEMBL1211173
Database identifiers
- PubChem CID
- 66945244
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 369
Related reactions
4 records
Compound notes
Loading…