3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 21 0 1 0 0 0 0 0999 V2000
-4.0007 -0.4778 -0.7055 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.0764 -1.3831 1.3235 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.0422 -0.4375 0.2312 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4381 0.6316 -0.5705 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5001 -0.1340 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2158 1.2924 0.5257 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0096 0.3491 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8621 1.3644 0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5122 -0.9307 -0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2174 1.1001 0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8675 -1.1949 -0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7200 -0.1796 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6863 0.9632 -1.5777 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7378 1.4912 1.4786 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9291 2.0585 0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4866 2.3680 0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1332 -1.7283 -0.9517 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8714 1.9001 0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2541 -2.1926 -0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4817 0.3770 0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
2 5 1 0 0 0 0
3 12 1 0 0 0 0
3 20 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 13 1 0 0 0 0
5 6 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
11 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(2,2-dichlorocyclopropyl)phenol
4.2 InChl
InChI=1S/C9H8Cl2O/c10-9(11)5-8(9)6-1-3-7(12)4-2-6/h1-4,8,12H,5H2
4.3 InChlKey
JCHIUDLMOJNKRT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C(C1(Cl)Cl)C2=CC=C(C=C2)O
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