Basic information
- Standard SMILES
FCCOc1ccc(COCc2ccc(Cl)cc2)cc1- InChIKey
RDZGXLQUBYZIPE-UHFFFAOYSA-N- Molecular formula
- C16H16ClFO2
- Average molar mass
- 294.75 g/mol
Names & identifiers
- Preferred name
- 4-(2-Fluoroethoxy)benzyl 4-chlorobenzyl ether
- IUPAC
- 1-chloro-4-[[4-(2-fluoroethoxy)phenyl]methoxymethyl]benzene
Names & synonyms
SCHEMBL10980254RDZGXLQUBYZIPE-UHFFFAOYSA-N4-(2-fluoroethoxy)benzyl 4-chlorobenzyl ether
Database identifiers
- PubChem CID
- 13367652
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 249
Related reactions
2 records
Compound notes
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