Basic information
- Standard SMILES
O=[N+]([O-])c1cccc2cc(OCCF)cnc12- InChIKey
OVVNCKVYHKDCMD-UHFFFAOYSA-N- Molecular formula
- C11H9FN2O3
- Average molar mass
- 236.2 g/mol
Names & identifiers
- Preferred name
- 3-(2-Fluoro-ethoxy)-8-nitro-quinoline
- IUPAC
- 3-(2-fluoroethoxy)-8-nitroquinoline
Names & synonyms
3-(2-fluoro-ethoxy)-8-nitro-quinoline1386998-08-8SCHEMBL10321310OVVNCKVYHKDCMD-UHFFFAOYSA-N3-(2-fluoroethoxy)-8-nitroquinolineDB-423775
Database identifiers
- PubChem CID
- 86667992
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
1 records
Compound notes
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