CAS 898791-09-8
:(4-chloro-2-fluoro-phenyl)-cyclobutyl-methanone
Description:
(4-Chloro-2-fluoro-phenyl)-cyclobutyl-methanone, with the CAS number 898791-09-8, is an organic compound characterized by its unique molecular structure, which includes a cyclobutyl group and a phenyl ring substituted with both chlorine and fluorine atoms. This compound typically exhibits properties associated with ketones, such as being a polar molecule due to the carbonyl group, which can influence its solubility in various solvents. The presence of halogen substituents (chlorine and fluorine) can enhance its reactivity and may impart specific biological activities, making it of interest in pharmaceutical research. The cyclobutyl moiety contributes to the compound's three-dimensional shape, potentially affecting its interactions with biological targets. Additionally, the compound's stability and reactivity can be influenced by the electronic effects of the halogen substituents, which can alter the electron density around the carbonyl group. Overall, this compound's unique structural features make it a subject of interest in synthetic organic chemistry and medicinal chemistry.
Formula:C11H10ClFO
InChI:InChI=1/C11H10ClFO/c12-8-4-5-9(10(13)6-8)11(14)7-2-1-3-7/h4-7H,1-3H2
SMILES:C1CC(C1)C(=O)c1ccc(cc1F)Cl
Synonyms:- 4-CHLORO-2-FLUOROPHENYL CYCLOBUTYL KETONE
- Methanone, (4-chloro-2-fluorophenyl)cyclobutyl-
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