3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
1.9870 -0.3504 2.4458 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.6925 1.0816 0.1398 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.4967 1.9560 -0.1046 O 0 5 0 0 0 0 0 0 0 0 0 0
-1.6195 2.5169 0.0573 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2411 0.1484 -1.1873 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7159 1.6569 -0.0356 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.0970 -0.7031 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3011 -0.3653 -0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0839 0.2773 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4536 -2.0513 -0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2605 -0.1930 0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9297 -0.1499 -1.4511 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4272 -0.0906 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4542 0.1246 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7970 -2.4192 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7838 -1.4388 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3012 -2.8303 -0.2759 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5716 -0.1792 -2.4715 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4346 0.3360 0.5703 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9435 0.3541 -1.8844 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0746 -3.4690 -0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8259 -1.7431 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 13 1 0 0 0 0
3 6 1 0 0 0 0
4 6 2 0 0 0 0
5 12 1 0 0 0 0
5 14 1 0 0 0 0
5 20 1 0 0 0 0
6 9 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
8 12 2 0 0 0 0
9 13 1 0 0 0 0
10 15 2 0 0 0 0
10 17 1 0 0 0 0
11 14 2 0 0 0 0
12 18 1 0 0 0 0
13 16 2 0 0 0 0
14 19 1 0 0 0 0
15 16 1 0 0 0 0
15 21 1 0 0 0 0
16 22 1 0 0 0 0
M CHG 2 3 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
3-chloro-4-(3-chloro-2-nitrophenyl)-1H-pyrrole
4.2 InChl
InChI=1S/C10H6Cl2N2O2/c11-8-3-1-2-6(10(8)14(15)16)7-4-13-5-9(7)12/h1-5,13H
4.3 InChlKey
QJBZDBLBQWFTPZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C2=CNC=C2Cl
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