结构:O=C1c2ccc(Cl)cc2CCc2cccnc21
HCID9816260

8-Chloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one

8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one

C14H10ClNO243.693 g/molCAS 31251-41-9

IDENTITY

结构与身份

标准 SMILES
O=C1c2ccc(Cl)cc2CCc2cccnc21
InChIKey
WMQNOYVVLMIZDV-UHFFFAOYSA-N
分子式
C14H10ClNO
平均分子量
243.693 g/mol
单同位素质量
243.04509162
扩展信息尚未完成同步。

REACTIONS

参与反应

36
HRID190731

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

作为反应物
HRID 190731 方程式

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

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HRID196479

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

作为反应物
HRID 196479 方程式

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

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HRID320160

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

作为生成物
HRID 320160 方程式

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

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HRID663697

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

作为反应物
HRID 663697 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