HCID240137

2-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

C11H12ClNO209.676 g/molCAS 28668-58-8

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: O=C(CCl)N1CCCc2ccccc21
InChIKey: CTCLPENRFAHENT-UHFFFAOYSA-N
分子式: C11H12ClNO
平均分子量: 209.676 g/mol
单同位素质量: 209.06074168

扩展信息尚未完成同步。

REACTIONS

参与反应

59 条

HRID 100394 反应方程式

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

HRID 153589 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

HRID 166360 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

HRID 181959 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

HRID 193379 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

HRID 200758 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

HRID 306318 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

HRID 312462 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D