Basic information
- Standard SMILES
COc1ccc([O-])c(Cl)c1.[K+]- InChIKey
QNRONKIPKIWJGO-UHFFFAOYSA-M- Molecular formula
- C7H6ClKO2
- Average molar mass
- 196.67 g/mol
Names & identifiers
- Preferred name
- Potassium 2-chloro-4-methoxyphenolate
- IUPAC
- potassium 2-chloro-4-methoxyphenolate
Names & synonyms
SCHEMBL6136043QNRONKIPKIWJGO-UHFFFAOYSA-Mpotassium 2-chloro-4-methoxyphenolate
Database identifiers
- PubChem CID
- 23716091
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 113
Related reactions
2 records
Compound notes
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