3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-2.4322 2.2024 -0.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0442 -0.4289 0.2202 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2473 1.0819 -1.5048 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1099 0.9836 1.3446 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0583 0.0410 0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9156 1.5981 0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1307 0.5118 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8403 -1.3313 0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9850 -0.3894 -0.7517 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6946 -2.2327 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8076 0.7510 -0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7671 -1.7618 -0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8886 -1.3499 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0655 2.9261 0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0492 -2.6023 0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6866 1.7512 1.8769 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4187 0.4478 2.1452 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0203 -1.7192 1.3611 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8252 -0.0387 -1.3456 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5267 -3.3012 0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4326 -2.4638 -1.1231 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4337 -1.6034 -1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8684 -0.8897 -0.6475 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4504 3.6122 0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8022 3.3695 -0.3581 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4735 -2.3604 1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0775 -3.0729 0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7015 -3.3239 -0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 11 1 0 0 0 0
2 13 1 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
6 11 1 0 0 0 0
6 14 2 0 0 0 0
7 9 2 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
9 12 1 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
12 21 1 0 0 0 0
13 15 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 2-[(2-chlorophenyl)methyl]prop-2-enoate
4.2 InChl
InChI=1S/C12H13ClO2/c1-3-15-12(14)9(2)8-10-6-4-5-7-11(10)13/h4-7H,2-3,8H2,1H3
4.3 InChlKey
VTAOWWAFBSFWSG-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C(=C)CC1=CC=CC=C1Cl
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