Basic information
- Standard SMILES
OCc1ccc(Oc2ccc(Cl)c(Cl)c2)c(F)c1- InChIKey
SFROGETVGOBSQC-UHFFFAOYSA-N- Molecular formula
- C13H9Cl2FO2
- Average molar mass
- 287.11 g/mol
Names & identifiers
- Preferred name
- (4-(3,4-Dichlorophenoxy)-3-fluorophenyl)methanol
- IUPAC
- [4-(3,4-dichlorophenoxy)-3-fluorophenyl]methanol
Names & synonyms
SCHEMBL14661736SFROGETVGOBSQC-UHFFFAOYSA-NAKOS005805896(4-(3,4-dichlorophenoxy)-3-fluorophenyl)methanol
Database identifiers
- PubChem CID
- 54898336
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Related reactions
2 records
Compound notes
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