3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
5.0825 -1.7766 0.7746 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-6.3240 -0.3762 -0.4513 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.5835 -2.0992 -0.0171 F 0 0 0 0 0 0 0 0 0 0 0 0
2.1431 -1.8416 0.4992 F 0 0 0 0 0 0 0 0 0 0 0 0
0.3814 1.6892 2.3567 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8871 0.2581 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9166 0.2274 -0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4362 0.4717 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4727 0.0618 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3983 -1.0347 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7480 1.3548 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7108 -0.7463 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5062 1.3663 -1.1848 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7704 -1.2309 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1199 1.1588 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0947 -0.5811 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8899 1.5313 -1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6311 -0.1342 -0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6843 0.5577 -0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0166 1.1436 1.3996 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1276 -0.4427 -1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3686 2.3706 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9010 2.1342 -1.6607 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1544 -2.2440 -0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7788 2.0227 -0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3490 2.4180 -1.5551 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7612 0.7005 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 18 1 0 0 0 0
3 10 1 0 0 0 0
4 12 1 0 0 0 0
5 20 3 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
10 14 1 0 0 0 0
11 15 2 0 0 0 0
11 22 1 0 0 0 0
12 16 1 0 0 0 0
13 17 2 0 0 0 0
13 23 1 0 0 0 0
14 18 2 0 0 0 0
14 24 1 0 0 0 0
15 18 1 0 0 0 0
15 25 1 0 0 0 0
16 19 2 0 0 0 0
17 19 1 0 0 0 0
17 26 1 0 0 0 0
19 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(Z)-3-(3-chloro-2-fluorophenyl)-2-(4-chloro-2-fluorophenyl)prop-2-enenitrile
4.2 InChl
InChI=1S/C15H7Cl2F2N/c16-11-4-5-12(14(18)7-11)10(8-20)6-9-2-1-3-13(17)15(9)19/h1-7H/b10-6+
4.3 InChlKey
DISXSBPTEJLPGY-UXBLZVDNSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)Cl)F)C=C(C#N)C2=C(C=C(C=C2)Cl)F
4.5 lsomeric SMILES
C1=CC(=C(C(=C1)Cl)F)/C=C(\C#N)/C2=C(C=C(C=C2)Cl)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