3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
2.1106 -2.2969 -0.0642 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.1102 2.2971 0.0642 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.6321 0.6267 -0.5334 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6323 -0.6266 0.5332 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3349 0.3023 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3351 -0.3024 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9530 -1.0182 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9529 1.0181 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3820 1.3205 -0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3821 -1.3206 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4616 0.9418 0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4616 -0.9417 -0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6876 2.3475 -0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6877 -2.3477 0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4770 0.1219 1.3074 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1137 1.8603 1.0662 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4794 1.1041 0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4795 -1.1040 -0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1137 -1.8601 -1.0664 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4771 -0.1217 -1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 8 1 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
7 10 1 0 0 0 0
8 9 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,4-dichloro-2,5-dimethoxybenzene
4.2 InChl
InChI=1S/C8H8Cl2O2/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H3
4.3 InChlKey
PFIADAMVCJPXSF-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC(=C(C=C1Cl)OC)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