3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
4.2744 2.2016 -0.6177 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.6726 -0.5119 1.0142 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4259 -2.6995 0.2943 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5466 -0.6322 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4815 0.1033 0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7197 0.0165 -0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5897 1.4875 0.7651 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8427 -0.1346 0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4538 -2.0780 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8277 1.4006 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7628 2.1361 0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8488 0.0023 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9774 0.0964 1.1361 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6263 -2.8670 -0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0282 0.3825 -1.6384 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1567 0.4766 0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1822 0.6198 -0.8917 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5668 -0.5268 -0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2258 2.0751 1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8337 3.2150 0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9699 -0.1948 -1.6042 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9591 -0.0142 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5044 -2.7594 0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8388 -2.5458 -1.6301 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3603 -3.9286 -0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0493 0.4897 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0553 0.6612 1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1007 0.9147 -1.3905 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
3 9 2 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
6 10 2 0 0 0 0
6 18 1 0 0 0 0
7 11 2 0 0 0 0
7 19 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 11 1 0 0 0 0
11 20 1 0 0 0 0
12 15 1 0 0 0 0
12 21 1 0 0 0 0
13 16 2 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 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
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(5-chloro-2-phenoxyphenyl)ethanone
4.2 InChl
InChI=1S/C14H11ClO2/c1-10(16)13-9-11(15)7-8-14(13)17-12-5-3-2-4-6-12/h2-9H,1H3
4.3 InChlKey
IYZWKZDKXLAPDO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=C(C=CC(=C1)Cl)OC2=CC=CC=C2
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