Basic information
- Standard SMILES
COCOc1cc(Cl)c(F)cc1C(=O)[O-].[Li+]- InChIKey
KWLYCJYPEVWQJK-UHFFFAOYSA-M- Molecular formula
- C9H7ClFLiO4
- Average molar mass
- 240.6 g/mol
Names & identifiers
- Preferred name
- Lithium 4-chloro-5-fluoro-2-(methoxymethoxy)benzoate
- IUPAC
- lithium 4-chloro-5-fluoro-2-(methoxymethoxy)benzoate
Names & synonyms
SCHEMBL4522129KWLYCJYPEVWQJK-UHFFFAOYSA-Mlithium 4-chloro-5-fluoro-2-(methoxymethoxy)benzoate
Database identifiers
- PubChem CID
- 69077744
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 232
Related reactions
2 records
Compound notes
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