Basic information
- Standard SMILES
O=C1C=CN(c2ccc([N+](=O)[O-])cc2F)CC1- InChIKey
SSKWTVGDOBJHOP-UHFFFAOYSA-N- Molecular formula
- C11H9FN2O3
- Average molar mass
- 236.2 g/mol
Names & identifiers
- Preferred name
- 1-(2-fluoro-4-nitrophenyl)-2,3-dihydro-1H-pyridin-4-one
- IUPAC
- 1-(2-fluoro-4-nitrophenyl)-2,3-dihydropyridin-4-one
Names & synonyms
SCHEMBL3043142SSKWTVGDOBJHOP-UHFFFAOYSA-N1-(2-fluoro-4-nitrophenyl)-2,3-dihydro-1H-pyridin-4-one1-(2-Fluoro-4-nitro-phenyl)-2,3-dihydro-1H-pyridin-4-one
Database identifiers
- PubChem CID
- 21877641
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 353
Related reactions
8 records
Compound notes
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