Basic information
- Standard SMILES
COc1ccc(CC(=O)c2ccc(F)cc2Cl)cc1- InChIKey
WADGPWULURAYPC-UHFFFAOYSA-N- Molecular formula
- C15H12ClFO2
- Average molar mass
- 278.7 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chloro-4-fluorophenyl)-2-(4-methoxyphenyl)ethanone
- IUPAC
- 1-(2-chloro-4-fluorophenyl)-2-(4-methoxyphenyl)ethanone
Names & synonyms
SCHEMBL1848693WADGPWULURAYPC-UHFFFAOYSA-N1-(2-chloro-4-fluorophenyl)-2-(4-methoxyphenyl)ethanone
Database identifiers
- PubChem CID
- 61055085
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
Related reactions
2 records
Compound notes
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