结构:O=C(CCl)N1CCCc2ccccc21
HCID240137

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

C11H12ClNO209.676 g/molCAS 28668-58-8

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
HRID100394

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

作为反应物
HRID 100394 方程式

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

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HRID153589

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

作为反应物
HRID 153589 方程式

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

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HRID166360

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

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HRID 166360 方程式

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

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HRID181959

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

作为反应物
HRID 181959 方程式

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

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HRID193379

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

作为生成物
HRID 193379 方程式

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

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HRID200758

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

作为反应物
HRID 200758 方程式

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

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HRID306318

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

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HRID 306318 方程式

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

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HRID312462

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

作为反应物
HRID 312462 方程式

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

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