3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
4.5538 0.9597 0.2424 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.7002 -2.5531 0.2590 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.5072 1.9797 -0.4893 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.1731 0.3126 0.1855 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7246 -1.7863 -0.6469 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0603 -0.2966 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0370 -1.2622 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4230 1.0432 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3364 -0.6874 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5785 0.0471 0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3764 -0.8881 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7624 1.4174 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7391 0.4518 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3323 1.2624 0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8620 -0.1683 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8133 -0.8186 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1248 -1.6530 0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0280 2.4657 -0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0443 1.5004 1.6489 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0910 2.1403 0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4123 1.0941 0.5847 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 7 1 0 0 0 0
3 8 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 9 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 11 1 0 0 0 0
8 12 2 0 0 0 0
10 14 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
11 13 2 0 0 0 0
11 17 1 0 0 0 0
12 13 1 0 0 0 0
12 18 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 4-bromo-2,6-difluorobenzoate
4.2 InChl
InChI=1S/C9H7BrF2O2/c1-2-14-9(13)8-6(11)3-5(10)4-7(8)12/h3-4H,2H2,1H3
4.3 InChlKey
ZUTPJDAGBHUIFZ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=C(C=C(C=C1F)Br)F
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