3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
5.0931 2.1263 -0.4664 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-6.2926 0.1138 -0.4259 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.1061 0.3450 1.5048 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5434 -0.4071 -0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0089 -0.4199 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3865 0.0208 0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8264 0.0444 0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7827 0.7258 -0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5898 -1.5782 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3631 -0.3206 -1.0331 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6708 0.4306 1.2424 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1374 0.7134 -0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9444 -1.5905 0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7184 -0.4448 0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7442 -0.2990 -1.2271 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0519 0.4523 1.0485 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5886 0.0875 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3940 0.2764 -1.5895 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2580 -1.4143 -1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3273 1.6285 -0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9970 -2.4765 0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7461 -0.6265 -1.8717 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2777 0.7190 2.2137 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3966 -2.4921 0.8663 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7728 -0.4692 0.5417 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1490 -0.5854 -2.1944 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6980 0.7554 1.8684 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 17 1 0 0 0 0
3 6 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
8 20 1 0 0 0 0
9 13 2 0 0 0 0
9 21 1 0 0 0 0
10 15 1 0 0 0 0
10 22 1 0 0 0 0
11 16 2 0 0 0 0
11 23 1 0 0 0 0
12 14 2 0 0 0 0
13 14 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 17 2 0 0 0 0
15 26 1 0 0 0 0
16 17 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(3-chlorophenyl)-1-(4-chlorophenyl)ethanone
4.2 InChl
InChI=1S/C14H10Cl2O/c15-12-6-4-11(5-7-12)14(17)9-10-2-1-3-13(16)8-10/h1-8H,9H2
4.3 InChlKey
VRURULNDNOWMGE-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)Cl)CC(=O)C2=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