Basic information
- Standard SMILES
O=C(Cl)c1cc[nH]c(=O)c1O- InChIKey
GREHRZJSDMWEMJ-UHFFFAOYSA-N- Molecular formula
- C6H4ClNO3
- Average molar mass
- 173.55 g/mol
Names & identifiers
- Preferred name
- 3-Hydroxy-2-oxo-1,2-dihydropyridine-4-carbonyl chloride
- IUPAC
- 3-hydroxy-2-oxo-1H-pyridine-4-carbonyl chloride
Names & synonyms
1429204-47-6SCHEMBL14829176GREHRZJSDMWEMJ-UHFFFAOYSA-NDA-303153-hydroxy-2-oxo-1,2-dihydropyridine-4-carbonyl chloride
Database identifiers
- PubChem CID
- 86730087
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 280
Related reactions
1 records
Linked notes
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