3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
4.0047 -1.4092 -1.2746 F 0 0 0 0 0 0 0 0 0 0 0 0
5.1318 0.1257 -0.2246 F 0 0 0 0 0 0 0 0 0 0 0 0
4.2123 -1.4929 0.8884 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.4241 0.2135 -0.1836 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4527 -1.7782 0.4697 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7490 0.1692 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3447 0.2796 0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5130 -0.4720 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8164 1.5619 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4123 1.6722 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6481 2.3134 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9985 -0.6335 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9443 -0.3884 0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1402 0.1866 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7221 -0.3875 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3865 -0.6045 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7607 0.6442 -0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4700 -1.5587 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7695 2.0795 -0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4679 2.2976 0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7016 3.3976 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9086 -1.4373 0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2410 1.2190 -0.2889 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7640 -1.2331 -0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9144 -0.7443 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7671 0.2175 -0.4781 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7187 1.5045 0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5708 1.0237 -1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 12 1 0 0 0 0
3 12 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 16 2 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
6 12 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
7 13 1 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
9 19 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
13 14 2 0 0 0 0
13 22 1 0 0 0 0
14 16 1 0 0 0 0
14 23 1 0 0 0 0
15 17 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
17 26 1 0 0 0 0
17 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
ethyl (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
4.2 InChl
InChI=1S/C12H11F3O2/c1-2-17-11(16)7-6-9-4-3-5-10(8-9)12(13,14)15/h3-8H,2H2,1H3/b7-6+
4.3 InChlKey
RAEFFHZPTOFBED-VOTSOKGWSA-N
4.4 Canonical SMILES
CCOC(=O)C=CC1=CC(=CC=C1)C(F)(F)F
4.5 lsomeric SMILES
CCOC(=O)/C=C/C1=CC(=CC=C1)C(F)(F)F
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