结构:O=C(N1CCc2ccc(Br)cc2C1)C(F)(F)F
HCID10968831

1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one

C11H9BrF3NO308.097 g/molCAS 181514-35-2

IDENTITY

结构与身份

标准 SMILES
O=C(N1CCc2ccc(Br)cc2C1)C(F)(F)F
InChIKey
VKQVUQYZTXGZLW-UHFFFAOYSA-N
分子式
C11H9BrF3NO
平均分子量
308.097 g/mol
单同位素质量
306.98196067
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID99566

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

作为生成物
HRID 99566 方程式

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

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