3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
3.9727 1.1496 0.0736 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.5765 1.0844 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3748 -1.6266 -0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0475 -0.9191 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4779 -0.8528 0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0157 0.4837 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2254 1.3393 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5183 0.5581 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1397 -1.6638 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2696 1.1124 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3788 -1.0262 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4438 0.3611 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6244 -1.7549 -1.2175 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3023 -2.6241 0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3086 -0.8063 1.6308 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4455 -1.3346 0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2240 1.9405 0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2209 2.0032 -0.8324 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1043 -2.7477 -0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3203 2.1977 0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2850 -1.6254 -0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 8 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 6 2 0 0 0 0
4 9 1 0 0 0 0
5 8 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7-chloro-3,4-dihydro-1H-naphthalen-2-one
4.2 InChl
InChI=1S/C10H9ClO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5H,2,4,6H2
4.3 InChlKey
CSIHHNSBJNDXNO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2=C(CC1=O)C=C(C=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