结构:CC(O)c1cc2cccc(F)c2nc1Cl
HCID57707971

2-Chloro-8-fluoro-α-methyl-3-quinolinemethanol

1-(2-Chloro-8-fluoroquinolin-3-yl)ethan-1-ol

C11H9ClFNO225.65 g/molCAS 1065481-25-5

IDENTITY

结构与身份

标准 SMILES
CC(O)c1cc2cccc(F)c2nc1Cl
InChIKey
JBRURSIBROVKPT-UHFFFAOYSA-N
分子式
C11H9ClFNO
平均分子量
225.65 g/mol
单同位素质量
225.03566981
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID104273

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 104273 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID694827

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 694827 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物