3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
4.3305 -0.6653 -0.5008 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.5074 0.0543 -1.4492 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.6035 1.4853 -0.2135 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.8202 -0.6531 0.1820 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.8631 0.4008 0.7168 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5580 1.6600 0.3598 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6218 -0.4743 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4853 0.3180 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7354 -0.3268 0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5092 -1.8728 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8476 -1.7172 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8507 0.1745 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2759 -2.4914 0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9289 1.5573 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7631 2.2475 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9462 0.3034 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3638 -2.5123 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8050 -2.2082 0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1928 -3.5724 0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8622 2.0934 -0.2193 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7628 3.3298 0.2556 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 16 1 0 0 0 0
5 9 1 0 0 0 0
5 16 1 0 0 0 0
6 8 2 0 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 12 2 0 0 0 0
8 9 1 0 0 0 0
9 11 2 0 0 0 0
10 13 2 0 0 0 0
10 17 1 0 0 0 0
11 13 1 0 0 0 0
11 18 1 0 0 0 0
12 14 1 0 0 0 0
13 19 1 0 0 0 0
14 15 2 0 0 0 0
14 20 1 0 0 0 0
15 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-chloro-8-(trifluoromethoxy)quinoline
4.2 InChl
InChI=1S/C10H5ClF3NO/c11-7-4-5-15-9-6(7)2-1-3-8(9)16-10(12,13)14/h1-5H
4.3 InChlKey
OEFHGIFQRVQFSA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=CN=C2C(=C1)OC(F)(F)F)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