结构:C=C(CC(=O)c1ccc(-c2ccc(Cl)cc2)cc1)C(=O)O
HCID9839318

4-(4'-Chloro[1,1'-biphenyl]-4-yl)-2-methylidene-4-oxobutanoic acid

C17H13ClO3300.741 g/molCAS 58211-82-8

IDENTITY

结构与身份

标准 SMILES
C=C(CC(=O)c1ccc(-c2ccc(Cl)cc2)cc1)C(=O)O
InChIKey
HFQRIKISCRTEMT-UHFFFAOYSA-N
分子式
C17H13ClO3
平均分子量
300.741 g/mol
单同位素质量
300.05532196
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID111433

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

作为生成物
HRID 111433 方程式

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

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HRID150732

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

作为生成物
HRID 150732 方程式

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

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HRID290209

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

作为生成物
HRID 290209 方程式

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

查看条件与参与物