Draw every stereoisomer for 1-bromo-2-chloro-1,2-difluorocyclop entane. Use wedge-and-dash bonds for the substituent groups, and be sure that they are drawn on the outside of the ring, adjacent to each other. The skeletal structure of one molecule is included to indicate the proper format.

Explanation:

The objective here is mainly drawing the diagrams of every stereoisomer for 1-bromo-2-chloro-1,2-difluorocyclopentane.

Stereoisomerism is the difference of the spatial arrangement of atoms in a molecule or a compound with the same molecular formula.

For 1-bromo-2-chloro-1,2-difluorocyclopentane.

We have the stereoisomers as follows:

(1R,2S)-1-bromo-2-chloro-1,2-difluorocyclopentane.

(1S,2R)-1-bromo-2-chloro-1,2-difluorocyclopentane.

(1S,1S)-1-bromo-2-chloro-1,2-difluorocyclopentane.

(1R,1R)-1-bromo-2-chloro-1,2-difluorocyclopentane.

Their diagrams are drawn and shown in the attached file below in the order with which they are listed above.

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