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
0.7024 -2.5317 0.0013 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.6639 0.2051 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7825 0.1720 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4303 -0.9627 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2982 1.4496 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4790 0.1556 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4805 0.1569 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8230 -0.8865 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6910 1.5259 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8735 0.1240 -1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8751 0.1253 1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4534 0.3579 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5716 0.1088 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7219 2.3721 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9504 0.1667 -2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9532 0.1690 2.1592 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4324 -1.7866 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1819 2.4947 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4159 0.1109 -2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4187 0.1133 2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5378 0.4174 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6574 0.0841 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 2 0 0 0 0
3 6 2 0 0 0 0
3 7 1 0 0 0 0
4 8 2 0 0 0 0
5 9 1 0 0 0 0
5 14 1 0 0 0 0
6 10 1 0 0 0 0
6 15 1 0 0 0 0
7 11 2 0 0 0 0
7 16 1 0 0 0 0
8 12 1 0 0 0 0
8 17 1 0 0 0 0
9 12 2 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-2-phenylbenzene
4.2 InChl
InChI=1S/C12H9Cl/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
4.3 InChlKey
LAXBNTIAOJWAOP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=CC=CC=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