Basic information
- Standard SMILES
O=C(Cl)c1ccc(-c2ccccc2F)cc1- InChIKey
LBIICRCBKQVBCA-UHFFFAOYSA-N- Molecular formula
- C13H8ClFO
- Average molar mass
- 234.65 g/mol
Names & identifiers
- Preferred name
- 2'-Fluoro[1,1'-biphenyl]-4-carbonyl chloride
- IUPAC
- 4-(2-fluorophenyl)benzoyl chloride
Names & synonyms
SCHEMBL5038433LBIICRCBKQVBCA-UHFFFAOYSA-N2'-fluoro[1,1'biphenyl]-4-carbonyl chloride2'-fluoro[1,1'-biphenyl]-4-carbonyl chloride
Database identifiers
- PubChem CID
- 18440907
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 248
Related reactions
2 records
Compound notes
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