3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
4.7695 0.4151 -0.0838 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.9160 -1.0650 0.2298 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3261 1.1399 -0.2829 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3176 -0.2937 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8229 0.9994 0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1889 -1.3678 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1181 -0.5226 0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1996 1.2185 0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5657 -1.1488 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0711 0.1445 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0660 0.4175 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5090 0.0629 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1849 1.8630 0.3674 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8134 -2.3826 -0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4203 -1.5451 0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5800 2.2309 0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2329 -1.9951 -0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8227 1.4453 -0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9700 2.0673 -0.4928 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3357 1.0385 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 12 2 0 0 0 0
3 12 1 0 0 0 0
3 19 1 0 0 0 0
3 20 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
5 13 1 0 0 0 0
6 9 2 0 0 0 0
6 14 1 0 0 0 0
7 11 2 0 0 0 0
7 15 1 0 0 0 0
8 10 2 0 0 0 0
8 16 1 0 0 0 0
9 10 1 0 0 0 0
9 17 1 0 0 0 0
11 12 1 0 0 0 0
11 18 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(4-chlorophenyl)prop-2-enamide
4.2 InChl
InChI=1S/C9H8ClNO/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H2,11,12)/b6-3+
4.3 InChlKey
PWXPFYVNYKVJBW-ZZXKWVIFSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C=CC(=O)N)Cl
4.5 lsomeric SMILES
C1=CC(=CC=C1/C=C/C(=O)N)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