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
2.6834 -2.2646 0.2182 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.6797 0.0830 -0.3872 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3068 0.4604 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9889 -0.0897 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4107 -0.4014 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1427 -1.4851 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4606 1.8559 -0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0927 0.7720 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2392 -1.7854 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0350 -2.3262 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6473 2.6970 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9215 2.1561 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4143 0.3281 0.8086 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4397 2.3145 -0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1077 0.4010 0.2304 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0964 -2.4482 -0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1467 -3.4075 -0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5150 3.7746 -0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7832 2.8120 0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6112 -0.6124 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3713 0.7814 0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8776 1.0173 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 5 1 0 0 0 0
2 13 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 7 2 0 0 0 0
4 6 1 0 0 0 0
4 8 2 0 0 0 0
5 9 2 0 0 0 0
6 10 2 0 0 0 0
7 11 1 0 0 0 0
7 14 1 0 0 0 0
8 12 1 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 12 2 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
13 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-4-methoxynaphthalene
4.2 InChl
InChI=1S/C11H9ClO/c1-13-11-7-6-10(12)8-4-2-3-5-9(8)11/h2-7H,1H3
4.3 InChlKey
FKJJGFWMWLNSEG-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=C(C2=CC=CC=C21)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