结构:O=C1Cc2cc(C(=O)CCl)c(Cl)cc2N1
HCID3730946

5-chloroacetyl-6-chlorooxindole

6-Chloro-5-(chloroacetyl)-1,3-dihydro-2H-indol-2-one

C10H7Cl2NO2244.077 g/molCAS 118307-04-3

IDENTITY

结构与身份

标准 SMILES
O=C1Cc2cc(C(=O)CCl)c(Cl)cc2N1
InChIKey
LWWVMDRRHHCTMZ-UHFFFAOYSA-N
分子式
C10H7Cl2NO2
平均分子量
244.077 g/mol
单同位素质量
242.98538382
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID306135

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

作为生成物
HRID 306135 方程式

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

查看条件与参与物
HRID666251

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

作为生成物
HRID 666251 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
HRID692449

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

作为反应物
HRID 692449 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
HRID1215408

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1215408 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物