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
-4.7481 -0.8679 0.6919 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.2987 0.5621 0.2019 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9232 1.1352 -0.6606 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4672 -1.6526 -0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3805 -0.6659 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6241 -0.8473 0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9294 0.5770 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0134 -0.8242 -0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7996 0.3004 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1466 1.7047 0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2364 1.5569 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2427 0.1720 -0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9101 -1.1505 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3077 -2.5919 0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6283 -1.8489 -1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7898 -1.1113 1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5582 -1.0241 -0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3928 -1.8000 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 2.6731 0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8677 2.4330 0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9348 -1.8218 -0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4079 -1.6164 0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
3 12 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 10 1 0 0 0 0
8 9 2 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
10 11 2 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
12 13 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
2-bromo-1-(2,3-dihydro-1-benzofuran-5-yl)ethanone
4.2 InChl
InChI=1S/C10H9BrO2/c11-6-9(12)7-1-2-10-8(5-7)3-4-13-10/h1-2,5H,3-4,6H2
4.3 InChlKey
CZRHIPGIDWESKD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COC2=C1C=C(C=C2)C(=O)CBr
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