Abstract
In the title compound, C17H12Cl4FNO4, the configuration of the cycloalkene skeleton is endo, cis. The benzene ring is twisted by 71.01 (11)° from the attached pyrrolidine ring. In the crystal, one of the methine groups of the fused-ring system forms a weak C - H⋯O hydrogen bond. The other methine groups participates in a C - H⋯F interaction to the same adjacent molecule. Together, these generate [010] chains.
Original language | English |
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Pages (from-to) | o32 |
Number of pages | 1 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 71 |
Issue number | 1 |
Early online date | 1 Jan 2015 |
DOIs | |
Publication status | Published - 1 Jan 2015 |
Keywords
- Biochemical activity
- C - H⋯F interaction
- Crystal structure
- Hydrogen bonding
- Tricyclo[5,2,1,0<sup>2,6</sup>]dec-8-ene-3,5-dione