Basic information
- Standard SMILES
O=[N+]([O-])c1c(C(O)c2cccc(F)c2)ccc2cccnc12- InChIKey
TVEKKEDGTLYCTD-UHFFFAOYSA-N- Molecular formula
- C16H11FN2O3
- Average molar mass
- 298.27 g/mol
Names & identifiers
- Preferred name
- (3-Fluoro-phenyl)-(8-nitro-quinolin-7-yl)-methanol
- IUPAC
- (3-fluorophenyl)-(8-nitroquinolin-7-yl)methanol
Names & synonyms
SCHEMBL11973770TVEKKEDGTLYCTD-UHFFFAOYSA-N(3-Fluoro-phenyl)-(8-nitro-quinolin-7-yl)-methanol
Database identifiers
- PubChem CID
- 68183441
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 403
Related reactions
2 records
Compound notes
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