Basic information
- Standard SMILES
CCC(=O)c1ccc(F)c(Cl)c1OC- InChIKey
HJSPCXKVZMVYSD-UHFFFAOYSA-N- Molecular formula
- C10H10ClFO2
- Average molar mass
- 216.63 g/mol
Names & identifiers
- Preferred name
- 1-(3-Chloro-4-fluoro-2-methoxyphenyl)propan-1-one
- IUPAC
- 1-(3-chloro-4-fluoro-2-methoxyphenyl)propan-1-one
Names & synonyms
SCHEMBL1261447HJSPCXKVZMVYSD-UHFFFAOYSA-N1-(3-chloro-4-fluoro-2-methoxyphenyl)propan-1-one
Database identifiers
- PubChem CID
- 66969418
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 210
Related reactions
1 records
Compound notes
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