结构:O=C(c1cccc(F)c1)N1CC2CC2(c2ccc(Cl)cc2)C1
HCID20468363

[1-(4-Chlorophenyl)-3-azabicyclo[3.1.0]hex-3-yl](3-fluorophenyl)methanone

[1-(4-Chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl](3-fluorophenyl)methanone

C18H15ClFNO315.775 g/molCAS 67644-31-9

IDENTITY

结构与身份

标准 SMILES
O=C(c1cccc(F)c1)N1CC2CC2(c2ccc(Cl)cc2)C1
InChIKey
ZQTVAKABRFESTI-UHFFFAOYSA-N
分子式
C18H15ClFNO
平均分子量
315.775 g/mol
单同位素质量
315.08262
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID121512

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

作为生成物
HRID 121512 方程式

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

查看条件与参与物
HRID309835

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

作为生成物
HRID 309835 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