结构:O=C1Cc2cc(CCCl)c(Cl)cc2N1
HCID10609474

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

C10H9Cl2NO230.094 g/molCAS 118289-55-7

IDENTITY

结构与身份

标准 SMILES
O=C1Cc2cc(CCCl)c(Cl)cc2N1
InChIKey
ZTQQXEPZEYIVDK-UHFFFAOYSA-N
分子式
C10H9Cl2NO
平均分子量
230.094 g/mol
单同位素质量
229.00611927
扩展信息尚未完成同步。

REACTIONS

参与反应

30
HRID95645

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

作为反应物
HRID 95645 方程式

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

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HRID101162

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

作为反应物
HRID 101162 方程式

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

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HRID169370

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

作为反应物
HRID 169370 方程式

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

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HRID209351

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

作为反应物
HRID 209351 方程式

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

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HRID287640

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

作为反应物
HRID 287640 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