7-Phenyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-5-one hydrochloride
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Basic information
- CAS
14578-17-7- Standard SMILES
Cl.O=C1OC(c2ccccc2)Cc2ncccc21- InChIKey
CVVRLBCJNJFZFQ-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO2
- Average molar mass
- 261.7 g/mol
- Monoisotopic mass
- 261.0556563
Names & identifiers
- Preferred name
- 7-Phenyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-5-one hydrochloride
- IUPAC
- 7-phenyl-7,8-dihydropyrano[4,3-b]pyridin-5-one;hydrochloride
- English name
- 5H-Pyrano[4,3-b]pyridin-5-one,7,8-dihydro-7-phenyl-,hydrochloride(8CI)
- Molecular formula
- C14H11NO2.ClH
- Molecular weight
- 0
Names & synonyms
14578-17-77-Phenyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-5-one hydrochloride5H-Pyrano[4,3-b]pyridin-5-one,7,8-dihydro-7-phenyl-,hydrochloride(8CI)
Database identifiers
- CAS
14578-17-7- PubChem CID
- 45117309
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
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Compound notes
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