Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cc(C=CC(=O)Cl)ccc1C
- InChIKey
- DKMWAVUTAMROIK-UHFFFAOYSA-N
- 分子式
- C11H11ClO2
- 平均分子量
- 210.65 g/mol
- 单同位素质量
- 210.0447573
COMPUTED
结构计算性质
- XLogP
- 3.2
- 极性表面积
- 26.3 Ų
- 氢键供体
- 0
- 氢键受体
- 2
- 可旋转键
- 3
- 重原子
- 14
- 形式电荷
- 0
- 复杂度
- 225
ALIASES
名称与别名
SCHEMBL1204989DKMWAVUTAMROIK-UHFFFAOYSA-N3-(3-methoxy-4-methylphenyl)acryloyl chloride
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07893088B2
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07893088B2
查看uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07618985B2
查看uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07618985B2
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