结构:O=C(CCl)c1cc(OCc2ccccc2)cc2[nH]c(=O)ccc12
HCID21072859

7-(Benzyloxy)-5-(chloroacetyl)quinolin-2(1H)-one

C18H14ClNO3327.767 g/molCAS 861841-98-7

IDENTITY

结构与身份

标准 SMILES
O=C(CCl)c1cc(OCc2ccccc2)cc2[nH]c(=O)ccc12
InChIKey
QLECKSBGGUBKFM-UHFFFAOYSA-N
分子式
C18H14ClNO3
平均分子量
327.767 g/mol
单同位素质量
327.06622099
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID138178

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

作为生成物
HRID 138178 方程式

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

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HRID208951

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

作为反应物
HRID 208951 方程式

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

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HRID693458

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

作为生成物
HRID 693458 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
HRID693887

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

作为反应物
HRID 693887 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