Basic information
- Standard SMILES
Cc1cc(F)cc2c1OC(C)(C)C2=O- InChIKey
GPZPNLOMBSDKHT-UHFFFAOYSA-N- Molecular formula
- C11H11FO2
- Average molar mass
- 194.2 g/mol
Names & identifiers
- Preferred name
- 5-fluoro-2,2,7-trimethylbenzofuran-3(2H)-one
- IUPAC
- 5-fluoro-2,2,7-trimethyl-1-benzofuran-3-one
Names & synonyms
5-fluoro-2,2,7-trimethylbenzofuran-3(2H)-oneSCHEMBL2431763GPZPNLOMBSDKHT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 58566299
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 262
Related reactions
10 records
Compound notes
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