3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-3.1248 2.2267 -0.2537 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.7673 -0.7087 -0.3414 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9117 -1.0154 -0.3158 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4930 1.0889 0.4597 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2771 0.1522 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4439 -0.4064 -0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6450 1.1962 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1614 -1.1709 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0056 0.9169 -0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5219 -1.4502 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6959 0.4423 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6998 -0.4138 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5125 -0.8646 0.8641 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1049 0.0067 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3059 2.2297 0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5172 -2.0156 0.0629 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8566 -2.4835 -0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9367 1.4413 0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5289 -1.4129 -0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4448 0.0313 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1542 -1.7360 1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5610 -1.0269 0.5996 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8610 -0.7871 -0.2202 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 6 1 0 0 0 0
2 13 1 0 0 0 0
3 14 1 0 0 0 0
3 23 1 0 0 0 0
4 14 2 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 10 2 0 0 0 0
8 16 1 0 0 0 0
10 17 1 0 0 0 0
11 12 2 0 0 0 0
11 18 1 0 0 0 0
12 14 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(3-chloro-4-methoxyphenyl)prop-2-enoic acid
4.2 InChl
InChI=1S/C10H9ClO3/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6H,1H3,(H,12,13)/b5-3+
4.3 InChlKey
FFQJKQJQLDOHDW-HWKANZROSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)C=CC(=O)O)Cl
4.5 lsomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)O)Cl
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