结构:CC(=O)c1cc(-c2ccccc2)nc2ccccc12
HCID344158

1-(2-phenylquinolin-4-yl)ethanone

1-(2-Phenylquinolin-4-yl)ethan-1-one

C17H13NO247.297 g/molCAS 7505-73-9

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1cc(-c2ccccc2)nc2ccccc12
InChIKey
OVNIWCRPJILPRK-UHFFFAOYSA-N
分子式
C17H13NO
平均分子量
247.297 g/mol
单同位素质量
247.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID150847

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

作为生成物
HRID 150847 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
HRID1564232

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1564232 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物