Basic information
- Standard SMILES
O=Cc1ccc(-n2ccc(=O)cc2)cc1- InChIKey
FEPVFNALOJTRJT-UHFFFAOYSA-N- Molecular formula
- C12H9NO2
- Average molar mass
- 199.2 g/mol
Names & identifiers
- Preferred name
- 4-(1,4-Dihydro-4-oxo-1-pyridyl)benzaldehyde
- IUPAC
- 4-(4-oxo-1-pyridinyl)benzaldehyde
Names & synonyms
SCHEMBL7318040FEPVFNALOJTRJT-UHFFFAOYSA-N4-(1,4-dihydro-4-oxo-1-pyridyl)benzaldehyde
Database identifiers
- PubChem CID
- 15045261
- Nikkaji
- J1.198.391J
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 296
Related reactions
3 records
Compound notes
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