Basic information
- Standard SMILES
Fc1ccc(-c2cc(Cl)c3cc(F)ccc3n2)cc1- InChIKey
KYALELBLCRCOPK-UHFFFAOYSA-N- Molecular formula
- C15H8ClF2N
- Average molar mass
- 275.68 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-6-fluoro-2-(4-fluorophenyl)quinoline
- IUPAC
- 4-chloro-6-fluoro-2-(4-fluorophenyl)quinoline
Names & synonyms
SCHEMBL10867068KYALELBLCRCOPK-UHFFFAOYSA-N4-Chloro-6-fluoro-2-(4-fluorophenyl)quinoline
Database identifiers
- PubChem CID
- 13603897
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Related reactions
1 records
Compound notes
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