Basic information
- Standard SMILES
O=C(O)c1cc2cc(C(F)(F)F)ccc2nc1Cl- InChIKey
LGWGAGTUMHUNFJ-UHFFFAOYSA-N- Molecular formula
- C11H5ClF3NO2
- Average molar mass
- 275.61 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-6-(trifluoromethyl)quinoline-3-carboxylic acid
- IUPAC
- 2-chloro-6-(trifluoromethyl)quinoline-3-carboxylic acid
Names & synonyms
2-chloro-6-(trifluoromethyl)quinoline-3-carboxylic acid1242554-83-1SCHEMBL1720940
Database identifiers
- PubChem CID
- 86645339
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 337
Related reactions
3 records
Compound notes
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