3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-5.9904 -2.5268 -0.3875 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.3191 2.7727 0.3812 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.7107 -1.2997 0.7247 F 0 0 0 0 0 0 0 0 0 0 0 0
5.8938 -0.3074 -1.1952 F 0 0 0 0 0 0 0 0 0 0 0 0
5.9636 0.8584 0.6391 F 0 0 0 0 0 0 0 0 0 0 0 0
1.0749 0.3503 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8415 0.0021 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6194 -0.7463 0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9136 1.2729 -0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7452 -0.2532 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3676 0.5319 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0028 -0.9204 0.6189 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2969 1.0986 -0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2839 -0.4418 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3204 -0.1849 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2681 1.0199 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5681 -1.3526 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9513 -1.1740 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6512 1.1986 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4928 0.1016 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0089 -1.4782 1.0966 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5079 2.1333 -1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6834 1.5419 -0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4089 -1.7781 1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9424 1.8223 -1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9718 -1.4643 0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6401 1.8897 0.3791 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1475 -2.3477 -0.2592 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5716 0.2410 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 19 1 0 0 0 0
3 15 1 0 0 0 0
4 15 1 0 0 0 0
5 15 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
7 15 1 0 0 0 0
8 12 1 0 0 0 0
8 21 1 0 0 0 0
9 13 2 0 0 0 0
9 22 1 0 0 0 0
10 14 1 0 0 0 0
10 16 2 0 0 0 0
10 17 1 0 0 0 0
11 14 2 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
16 19 1 0 0 0 0
16 27 1 0 0 0 0
17 18 2 0 0 0 0
17 28 1 0 0 0 0
18 20 1 0 0 0 0
19 20 2 0 0 0 0
20 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,3-dichloro-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
4.2 InChl
InChI=1S/C15H9Cl2F3/c16-13-7-11(8-14(17)9-13)2-1-10-3-5-12(6-4-10)15(18,19)20/h1-9H/b2-1+
4.3 InChlKey
ISPYNXGXZRLLHM-OWOJBTEDSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C=CC2=CC(=CC(=C2)Cl)Cl)C(F)(F)F
4.5 lsomeric SMILES
C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)Cl)Cl)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