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3-(3-Fluorobenzyl)isochroman-1-one
In the molecule of the title compound, C(16)H(13)FO(2), the aromatic rings are oriented at a dihedral angle of 74.46 (4)°. The heterocyclic ring adopts a twisted conformation. In the crystal structure, there is a weak C—H⋯π interaction.
Tallennettuna:
| Päätekijät: | , , , , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
International Union of Crystallography
2009
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2968246/ https://ncbi.nlm.nih.gov/pubmed/21582007 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809003304 |
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