While Vision Language Models (VLMs) have demonstrated remarkable capabilities in general visual understanding, their application in the chemical domain has been limited, with previous works predominantly focusing on text and thus ignoring critical visual information like molecular structures. Current approaches that directly adopt standard VLMs for chemical tasks suffer from two primary issues: (i) computational inefficiency of processing entire chemical images with non-informative backgrounds. (ii) narrow scope on molecular-level tasks that restricts progress in chemical reasoning. In this work, we propose TinyChemVL, an efficient and powerful chemical VLM that leverages visual token reduction and reaction-level tasks to improve model efficiency and reasoning capacity. Furthermore, we propose ChemVR, a reaction-level benchmark for assessing vision-based reaction recognition and prediction tasks. Directly predicting reaction products from molecular images poses a non-trivial challenge, requiring models to integrate recognition and reasoning capacities. Our results demonstrate that with only 4B parameters, TinyChemVL achieves superior performance on both molecular and reaction tasks, while also demonstrating faster inference and training speeds compared to existing models. Notably, TinyChemVL outperforms ChemVLM while utilizing only 1/16th of the visual tokens. This work highlights a path toward building efficient yet powerful VLMs for chemical domains by co-designing model architecture and task complexity. The code, pretrained model and benchmark will be released.