Basic information
- Standard SMILES
COc1cc(F)cc2ccc(C=O)nc12- InChIKey
NJPOECSILPUGRN-UHFFFAOYSA-N- Molecular formula
- C11H8FNO2
- Average molar mass
- 205.18 g/mol
- Monoisotopic mass
- 205.05390666
Names & identifiers
- Preferred name
- 6-Fluoro-8-methoxyquinoline-2-carbaldehyde
- IUPAC
- 6-fluoro-8-methoxyquinoline-2-carbaldehyde
Names & synonyms
6-fluoro-8-methoxyquinoline-2-carbaldehydeSCHEMBL13739948NJPOECSILPUGRN-UHFFFAOYSA-N1412256-46-2
Database identifiers
- PubChem CID
- 86707447
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Related reactions
3 records
Compound notes
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