Basic information
- Standard SMILES
N#Cc1cc(-c2ccccc2)c(-c2ccc(Cl)cc2)[nH]c1=O- InChIKey
CRONNCAHYCKNCY-UHFFFAOYSA-N- Molecular formula
- C18H11ClN2O
- Average molar mass
- 306.7 g/mol
Names & identifiers
- Preferred name
- 6-(4-Chlorophenyl)-5-(phenyl)-2-oxo-1,2-dihydropyridine-3-nitrile
- IUPAC
- 6-(4-chlorophenyl)-2-oxo-5-phenyl-1H-pyridine-3-carbonitrile
Names & synonyms
SCHEMBL5363847CRONNCAHYCKNCY-UHFFFAOYSA-N6-(4-chlorophenyl)-5-(phenyl)-2-oxo-1,2-dihydropyridine-3-nitrile
Database identifiers
- PubChem CID
- 69417690
- Nikkaji
- J3.365.782J
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 555
Related reactions
3 records
Compound notes
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