Basic information
- Standard SMILES
Fc1ccc(C2CCc3cc(Br)ccc3C2)cc1F- InChIKey
QNWTYLYRQQBHMG-UHFFFAOYSA-N- Molecular formula
- C16H13BrF2
- Average molar mass
- 323.17 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-2-(3,4-difluorophenyl)-1,2,3,4-tetrahydronaphthalene
- IUPAC
- 6-bromo-2-(3,4-difluorophenyl)-1,2,3,4-tetrahydronaphthalene
Names & synonyms
SCHEMBL6156881QNWTYLYRQQBHMG-UHFFFAOYSA-N6-bromo-2-(3,4-difluorophenyl)-1,2,3,4-tetrahydronaphthalene
Database identifiers
- PubChem CID
- 22709043
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 309
Related reactions
3 records
Compound notes
Loading…