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Basic information
- Standard SMILES
Fc1ccc(CCc2ccc(CCl)cc2)cc1- InChIKey
MTFSRDILWJMGNU-UHFFFAOYSA-N- Molecular formula
- C15H14ClF
- Average molar mass
- 248.72 g/mol
Names & identifiers
- Preferred name
- 1-(Chloromethyl)-4-[2-(4-fluorophenyl)ethyl]benzene
- IUPAC
- 1-(chloromethyl)-4-[2-(4-fluorophenyl)ethyl]benzene
Names & synonyms
1-(chloromethyl)-4-[2-(4-fluorophenyl)ethyl]benzeneSCHEMBL2990337MTFSRDILWJMGNU-UHFFFAOYSA-NDB-3731121542133-87-8
Database identifiers
- PubChem CID
- 22015013
Properties
Computed structural propertiesFilling in
- XLogP
- 4.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 203
Related reactions
3 records
Compound notes
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