3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
5.0208 1.4419 -0.1216 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.0401 -1.5327 -0.0063 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7223 1.3726 0.1265 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1964 -0.8150 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1528 -0.8301 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2604 -1.1686 -0.8034 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3173 0.2738 0.8897 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2788 0.2522 -0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1884 -1.2303 0.7925 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4454 -0.4334 -0.7698 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5022 1.0090 0.9235 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5662 0.6553 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4814 0.9585 -0.9119 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3908 -0.5239 0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5374 0.5705 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1719 -2.0156 -1.4782 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5138 0.5578 1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4804 0.5594 -1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0754 -2.0820 1.4563 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2706 -0.7137 -1.4187 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5857 1.8520 1.6042 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5832 1.8061 -1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2051 -0.8378 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6307 2.0883 0.7788 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
3 12 1 0 0 0 0
3 24 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
6 16 1 0 0 0 0
7 11 2 0 0 0 0
7 17 1 0 0 0 0
8 13 1 0 0 0 0
8 18 1 0 0 0 0
9 14 2 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
13 15 2 0 0 0 0
13 22 1 0 0 0 0
14 15 1 0 0 0 0
14 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(4-chlorophenoxy)phenol
4.2 InChl
InChI=1S/C12H9ClO2/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,14H
4.3 InChlKey
XQMRZWSYBUCVAX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1O)OC2=CC=C(C=C2)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