Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1c(COC(=O)C2C(C=C(Cl)C(F)(F)F)C2(C)C)cccc1-c1ccccc1
- InChIKey
- OMFRMAHOUUJSGP-UHFFFAOYSA-N
- 分子式
- C23H22ClF3O2
- 平均分子量
- 422.874 g/mol
- 单同位素质量
- 422.12604228
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 (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-1989_09 · 10.6084/m9.figshare.5104873.v1 · US04864052
查看uspto-grants-1989_09 · 10.6084/m9.figshare.5104873.v1 · US04864052
查看uspto-grants-1989_09 · 10.6084/m9.figshare.5104873.v1 · US04864052
查看