Basic information
- Standard SMILES
FC1(F)CCCc2cc(Br)ccc21- InChIKey
OIAGJEKANNNIHM-UHFFFAOYSA-N- Molecular formula
- C10H9BrF2
- Average molar mass
- 247.08 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-1,1-difluoro-1,2,3,4-tetrahydro-naphthalene
- IUPAC
- 7-bromo-4,4-difluoro-2,3-dihydro-1H-naphthalene
Names & synonyms
6-bromo-1,1-difluoro-1,2,3,4-tetrahydro-naphthaleneSCHEMBL14053361
Database identifiers
- PubChem CID
- 71059484
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Related reactions
1 records
Compound notes
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