3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
5.0272 0.4755 -0.2953 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.0037 -0.6179 -0.2878 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0163 -0.1795 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2166 0.7047 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4743 0.0353 0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1528 0.9244 0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6568 -0.6006 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5346 -1.4758 0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8232 -1.7174 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3744 1.5207 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2979 0.2596 -0.6637 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4285 0.6710 -0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8779 -0.8258 1.1593 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6059 0.8911 1.2854 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5293 1.9318 0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2178 -2.3222 0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2042 -2.7196 -0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4328 2.5957 0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9586 1.1530 -1.1977 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2100 -0.5944 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4883 0.8200 -0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 12 1 0 0 0 0
3 5 1 0 0 0 0
3 6 2 0 0 0 0
3 8 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
4 10 1 0 0 0 0
5 11 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
8 9 2 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-(2-chloroethyl)-1-benzofuran
4.2 InChl
InChI=1S/C10H9ClO/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-2,4,6-7H,3,5H2
4.3 InChlKey
VJWBJRKQCCTTFR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=CO2)C=C1CCCl
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病