Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C1Nc2ccc(Cl)cc2C(c2ccccc2)=NC1F
- InChIKey
- IEAZSLKYQNZPRN-UHFFFAOYSA-N
- 分子式
- C15H10ClFN2O
- 平均分子量
- 288.709 g/mol
- 单同位素质量
- 288.04656884
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-1980_11 · 10.6084/m9.figshare.5104873.v1 · US04232016
查看uspto-grants-1980_11 · 10.6084/m9.figshare.5104873.v1 · US04232016
查看uspto-grants-1980_11 · 10.6084/m9.figshare.5104873.v1 · US04232016
查看uspto-grants-1980_11 · 10.6084/m9.figshare.5104873.v1 · US04232016
查看uspto-grants-1980_11 · 10.6084/m9.figshare.5104873.v1 · US04232016
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