结构:Cc1cccc2cc(C=O)c(Cl)nc12
HCID689082

2-chloro-8-methylquinoline-3-carbaldehyde

C11H8ClNO205.644 g/molCAS 73568-26-0

IDENTITY

结构与身份

标准 SMILES
Cc1cccc2cc(C=O)c(Cl)nc12
InChIKey
YPBRSXNRWFUUOE-UHFFFAOYSA-N
分子式
C11H8ClNO
平均分子量
205.644 g/mol
单同位素质量
205.02944156
扩展信息尚未完成同步。

REACTIONS

参与反应

35
HRID90691

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

作为反应物
HRID 90691 方程式

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

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HRID102624

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

作为反应物
HRID 102624 方程式

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

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HRID143870

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

作为反应物
HRID 143870 方程式

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

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HRID143923

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

作为反应物
HRID 143923 方程式

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

查看条件与参与物