Basic information
- Standard SMILES
Cc1cc(Oc2cc(Cl)ccc2Cl)c(C(=O)[O-])cn1.[Li+]- InChIKey
LETZDOSFTQKFLR-UHFFFAOYSA-M- Molecular formula
- C13H8Cl2LiNO3
- Average molar mass
- 304.1 g/mol
Names & identifiers
- Preferred name
- Lithium 4-(2,5-dichloro-phenoxy)-6-methyl-nicotinate
- IUPAC
- lithium 4-(2,5-dichlorophenoxy)-6-methylpyridine-3-carboxylate
Names & synonyms
SCHEMBL2217439LETZDOSFTQKFLR-UHFFFAOYSA-Mlithium 4-(2,5-dichloro-phenoxy)-6-methyl-nicotinate
Database identifiers
- PubChem CID
- 67320585
Properties
Computed structural properties
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 335
Related reactions
4 records
Compound notes
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