Basic information
- Standard SMILES
COc1nc(C=O)ccc1Cl- InChIKey
PDAALXFPGANGAU-UHFFFAOYSA-N- Molecular formula
- C7H6ClNO2
- Average molar mass
- 171.58 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-6-methoxypicolinaldehyde
- IUPAC
- 5-chloro-6-methoxypyridine-2-carbaldehyde
Names & synonyms
5-Chloro-6-methoxypicolinaldehyde1211527-87-55-chloro-6-methoxypyridine-2-carbaldehydeSCHEMBL2416545SCHEMBL29957151PDAALXFPGANGAU-UHFFFAOYSA-NMFCD16606539AKOS037648631BS-14954DA-471745-chloro-6-methoxy-pyridine-2-carbaldehydeCS-0160677
Show more names
D80224F693087
Database identifiers
- PubChem CID
- 58452846
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 142
Related reactions
5 records
Linked notes
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