Basic information
- Standard SMILES
FC(F)(F)c1c(Oc2ccc(Cl)cc2)c(Cl)nc2ccc(Br)cc12- InChIKey
LFRQPGBNMAIIAF-UHFFFAOYSA-N- Molecular formula
- C16H7BrCl2F3NO
- Average molar mass
- 437 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-2-chloro-3-(4-chlorophenoxy)-4-(trifluoromethyl)quinoline
- IUPAC
- 6-bromo-2-chloro-3-(4-chlorophenoxy)-4-(trifluoromethyl)quinoline
Names & synonyms
6-Bromo-2-chloro-3-(4-chlorophenoxy)-4-(trifluoromethyl)quinolineSCHEMBL15647105
Database identifiers
- PubChem CID
- 86715447
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 434
Related reactions
1 records
Compound notes
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