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CAS 881189-73-7

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7-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-one

Description:
7-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-one is an organic compound characterized by its unique bicyclic structure, which includes an indene core with specific halogen substitutions. The presence of a bromine atom at the 7-position and a fluorine atom at the 4-position contributes to its reactivity and potential applications in medicinal chemistry and material science. This compound typically exhibits a ketone functional group, which can influence its chemical behavior, including its reactivity in nucleophilic addition reactions. The dihydro form indicates that it has two hydrogen atoms added to the double bond of the indene structure, affecting its stability and reactivity. Its molecular structure allows for various interactions, making it a candidate for further research in drug development or as a building block in organic synthesis. Additionally, the compound's physical properties, such as solubility and melting point, can vary based on the solvent and conditions used, which are important for practical applications in laboratory settings.
Formula:C9H6BrFO
InChI:InChI=1S/C9H6BrFO/c10-6-2-3-7(11)5-1-4-8(12)9(5)6/h2-3H,1,4H2
InChI key:InChIKey=AIVSTGKLEISXKC-UHFFFAOYSA-N
SMILES:FC1=C2C(C(=O)CC2)=C(Br)C=C1
Synonyms:
  • 1H-Inden-1-one, 7-bromo-4-fluoro-2,3-dihydro-
  • 7-Bromo-4-Fluoro-1-Indanone
  • 7-Bromo-4-Fluoro-2,3-Dihydroinden-3-One
  • 7-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-one
  • 7-Bromo-4-fluoroindan-1-one
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