结构:O=C1Nc2cc(Cl)ccc2Nc2ccccc21
HCID3653116

8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

C13H9ClN2O244.681 g/molCAS 50892-62-1

IDENTITY

结构与身份

标准 SMILES
O=C1Nc2cc(Cl)ccc2Nc2ccccc21
InChIKey
YVWNDABPZGGQFE-UHFFFAOYSA-N
分子式
C13H9ClN2O
平均分子量
244.681 g/mol
单同位素质量
244.04034059
扩展信息尚未完成同步。

REACTIONS

参与反应

49
HRID205481

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

作为反应物
HRID 205481 方程式

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

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HRID302570

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

作为生成物
HRID 302570 方程式

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

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HRID316824

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

作为反应物
HRID 316824 方程式

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

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HRID667965

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

作为反应物
HRID 667965 方程式

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

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HRID673704

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

作为反应物
HRID 673704 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