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
3.7023 2.0049 0.0013 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.4083 -0.2651 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0252 -0.0684 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2638 0.8365 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9346 -1.5569 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7156 0.0282 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7168 0.0244 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6456 0.6466 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3164 -1.7470 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0975 0.2178 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0987 0.2138 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1719 -0.6453 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7891 0.3105 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8555 1.8455 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2820 -2.4268 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1919 -0.0421 -2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1941 -0.0487 2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7262 -2.7528 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6352 0.2931 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6374 0.2861 2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2466 -0.8086 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8651 0.4580 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 3 1 0 0 0 0
2 4 2 0 0 0 0
2 5 1 0 0 0 0
3 6 2 0 0 0 0
3 7 1 0 0 0 0
4 8 1 0 0 0 0
4 14 1 0 0 0 0
5 9 2 0 0 0 0
5 15 1 0 0 0 0
6 10 1 0 0 0 0
6 16 1 0 0 0 0
7 11 2 0 0 0 0
7 17 1 0 0 0 0
8 12 2 0 0 0 0
9 12 1 0 0 0 0
9 18 1 0 0 0 0
10 13 2 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-chloro-3-phenylbenzene
4.2 InChl
InChI=1S/C12H9Cl/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H
4.3 InChlKey
NMWSKOLWZZWHPL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)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