uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06646166B1
查看IDENTITY
结构与身份
- 标准SMILES
- O=CC(F)=C(c1ccc(Cl)cc1)C1CC1
- InChIKey
- KSRNWXRRIPBSIC-UHFFFAOYSA-N
- 分子式
- C12H10ClFO
- 平均分子量
- 224.66 g/mol
- 单同位素质量
- 224.0404208
COMPUTED
结构计算性质
- XLogP
- 3.9
- 极性表面积
- 17.1 Ų
- 氢键供体
- 0
- 氢键受体
- 2
- 可旋转键
- 3
- 重原子
- 15
- 形式电荷
- 0
- 复杂度
- 275
ALIASES
名称与别名
SCHEMBL6234153KSRNWXRRIPBSIC-UHFFFAOYSA-Np-chloro-beta-cyclopropyl-alpha-fluoro-cinnamaldehydep-chloro-beta-cyclopropyl-alpha-fluorocinnamaldehyde2-fluoro-3-cyclopropyl-3-(p-chlorophenyl)acrylaldehyde
REACTIONS
参与反应
uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06646166B1
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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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