3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-5.6620 0.3771 0.4655 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.3357 0.0773 0.1279 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2437 -1.4724 1.1815 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3404 -1.4996 -0.9908 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.2394 -1.6994 -0.3352 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9480 0.1540 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4600 0.2969 -0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7022 -0.4706 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0317 1.5462 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3762 1.6892 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8696 2.3138 -0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1908 -0.6664 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7595 -0.3538 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9392 0.2322 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2260 -0.5244 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6467 -1.5572 -0.0406 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9929 2.0511 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2513 2.3272 -0.2343 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9356 3.3978 -0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7448 -1.3975 -0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0136 1.2604 0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 12 1 0 0 0 0
3 12 1 0 0 0 0
4 12 1 0 0 0 0
5 15 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 16 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
13 14 2 0 0 0 0
13 20 1 0 0 0 0
14 15 1 0 0 0 0
14 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl chloride
4.2 InChl
InChI=1S/C10H6ClF3O/c11-9(15)5-4-7-2-1-3-8(6-7)10(12,13)14/h1-6H/b5-4+
4.3 InChlKey
HGQSKTQYEWJJRZ-SNAWJCMRSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)Cl
4.5 lsomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)Cl
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