Basic information
- Standard SMILES
CCOC(=O)c1ncc(O)cc1Cl- InChIKey
YOJOZXICBIUKSN-UHFFFAOYSA-N- Molecular formula
- C8H8ClNO3
- Average molar mass
- 201.61 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-chloro-5-hydroxypicolinate
- IUPAC
- ethyl 3-chloro-5-hydroxypyridine-2-carboxylate
Names & synonyms
ethyl 3-chloro-5-hydroxypicolinate1431535-09-9SCHEMBL15968220ethyl3-chloro-5-hydroxypicolinateYOJOZXICBIUKSN-UHFFFAOYSA-NDB-096030ethyl 3-chloro-5-hydroxypyridine-2-carboxylate
Database identifiers
- PubChem CID
- 86731395
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 188
Related reactions
1 records
Compound notes
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