3-Chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]aniline 分子结构式
HCID11739027

3-Chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]aniline

3-Chloro-4-[(6,7-dimethoxyquinolin-4-yl)oxy]aniline

C17H15ClN2O3330.771 g/molCAS 347161-75-5

IDENTITY

结构与身份

标准SMILES
COc1cc2nccc(Oc3ccc(N)cc3Cl)c2cc1OC
InChIKey
DCFZOECVVBSZLL-UHFFFAOYSA-N
分子式
C17H15ClN2O3
平均分子量
330.771 g/mol
单同位素质量
330.07712002
扩展信息尚未完成同步。

REACTIONS

参与反应

91
HRID 31151 反应方程式

uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07425564B2

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HRID 86510 反应方程式

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

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HRID 89183 反应方程式

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

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HRID 103552 反应方程式

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

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HRID 158736 反应方程式

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

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HRID 162428 反应方程式

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

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HRID 180072 反应方程式

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

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HRID 306508 反应方程式

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

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