3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
1.8475 -2.7189 -0.0469 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.7096 1.3805 -1.2917 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2991 -0.6982 -1.0939 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.0850 -0.3494 0.3489 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2359 0.8985 -0.3265 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5407 -1.7394 0.0705 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5607 0.2833 -0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1337 -0.1027 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2406 0.6022 0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0605 0.5829 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4538 -0.7530 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7508 -1.4030 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8057 -1.0431 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0337 1.5791 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7717 -0.0388 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3839 1.2780 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6624 1.0572 0.6988 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7129 0.4550 1.2672 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0184 0.7298 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1989 -0.2752 1.5235 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6928 1.4083 1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1177 -2.0745 0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7423 2.6162 -0.3409 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0724 2.1150 -0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8369 1.9416 0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7154 0.8393 1.1139 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5944 -0.4250 1.8895 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0147 0.3014 0.4605 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0250 1.2202 -0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8474 1.4387 1.1272 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
3 7 1 0 0 0 0
4 15 1 0 0 0 0
4 19 1 0 0 0 0
5 8 2 0 0 0 0
5 10 1 0 0 0 0
6 11 1 0 0 0 0
6 12 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
8 12 1 0 0 0 0
9 17 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 11 2 0 0 0 0
10 14 1 0 0 0 0
11 13 1 0 0 0 0
13 15 2 0 0 0 0
13 22 1 0 0 0 0
14 16 2 0 0 0 0
14 23 1 0 0 0 0
15 16 1 0 0 0 0
16 24 1 0 0 0 0
17 18 2 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
19 29 1 0 0 0 0
19 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-chloro-2-(1,1-difluorobut-3-enyl)-6-methoxyquinoxaline
4.2 InChl
InChI=1S/C13H11ClF2N2O/c1-3-6-13(15,16)11-12(14)18-10-7-8(19-2)4-5-9(10)17-11/h3-5,7H,1,6H2,2H3
4.3 InChlKey
BPSVWHVEZIDAHQ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC2=C(C=C1)N=C(C(=N2)Cl)C(CC=C)(F)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