结构:O=Cc1c(Cl)cccc1-n1ccc2cc(C3CC3)cc(F)c2c1=O
HCID59473772

2-Chloro-6-(6-cyclopropyl-8-fluoro-1-oxo-2(1H)-isoquinolinyl)benzaldehyde

2-Chloro-6-(6-cyclopropyl-8-fluoro-1-oxoisoquinolin-2(1H)-yl)benzaldehyde

C19H13ClFNO2341.769 g/molCAS 1242156-54-2

IDENTITY

结构与身份

标准 SMILES
O=Cc1c(Cl)cccc1-n1ccc2cc(C3CC3)cc(F)c2c1=O
InChIKey
GHHINQZIBIKYTC-UHFFFAOYSA-N
分子式
C19H13ClFNO2
平均分子量
341.769 g/mol
单同位素质量
341.06188456
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID671466

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

作为反应物
HRID 671466 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
HRID2340081

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

作为反应物
HRID 2340081 方程式

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

查看条件与参与物