3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
0.4905 2.1124 -1.2343 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.7863 2.1340 0.9837 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.4267 -0.6949 -0.6688 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6798 -0.7550 0.7601 O 0 5 0 0 0 0 0 0 0 0 0 0
5.4649 1.3371 0.1308 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9817 0.1972 0.3351 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.2104 -1.1240 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6251 -0.6963 0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9004 -0.4534 -0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0527 0.5433 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5208 -1.5361 -0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4520 0.8047 -0.6495 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -1.4975 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6028 -0.0221 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8065 1.0209 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0446 -1.2813 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3758 0.9434 0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8440 -1.1361 -0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2716 0.1037 -0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8286 -0.7092 1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1527 -2.2165 0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3639 1.2077 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1995 -2.5035 -0.8005 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2718 -2.4863 0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2225 2.0103 -0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6347 -2.1178 0.6627 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5413 -1.7897 -1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3016 0.4154 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 17 1 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
5 6 2 0 0 0 0
6 14 1 0 0 0 0
7 8 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 17 1 0 0 0 0
10 22 1 0 0 0 0
11 18 2 0 0 0 0
11 23 1 0 0 0 0
12 15 1 0 0 0 0
13 16 2 0 0 0 0
13 24 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
17 19 2 0 0 0 0
18 19 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
M CHG 2 4 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene
4.2 InChl
InChI=1S/C13H9ClFNO3/c14-12-7-11(16(17)18)4-5-13(12)19-8-9-2-1-3-10(15)6-9/h1-7H,8H2
4.3 InChlKey
SFTHVDYRPHJAND-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)[N+](=O)[O-])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