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
-0.3453 2.6219 -0.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.8655 -2.7836 -0.2336 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.6251 -0.2577 -0.0619 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8855 0.8555 1.1557 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7176 -0.0652 -0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6226 -0.2524 -1.0676 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9220 -0.4327 -0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2262 1.2195 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4564 -1.1756 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9467 -0.4056 0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4739 1.3937 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7041 -1.0013 0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2129 0.2834 0.7733 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6679 -1.1813 -1.6476 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8318 0.5327 -1.8032 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9741 -1.3900 -1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1214 0.3843 -1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9564 -0.5509 0.1059 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7282 -1.1794 1.2431 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8847 2.3880 0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2928 -1.8559 0.9063 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1844 0.4190 1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5511 0.8409 1.8644 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 9 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 10 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 11 1 0 0 0 0
9 12 2 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 13 2 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
12 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
2-[(2,6-dichlorophenyl)methoxy]ethanol
4.2 InChl
InChI=1S/C9H10Cl2O2/c10-8-2-1-3-9(11)7(8)6-13-5-4-12/h1-3,12H,4-6H2
4.3 InChlKey
MCVIDUDFKDIJMZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)Cl)COCCO)Cl
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