3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
5.1749 0.5726 -0.1059 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.8420 0.9285 -0.2058 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4546 -1.3014 0.2573 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7618 -0.3426 0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2091 0.9692 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6794 -1.3716 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6612 -0.6384 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5739 1.2522 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0441 -1.0886 -0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4913 0.2233 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6532 0.2611 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0687 -0.1665 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2550 0.7020 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5339 1.7990 0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3496 -2.4002 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9145 -1.6780 0.3311 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9089 2.2784 0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7477 -1.9004 -0.3598 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4665 1.3051 -0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5424 -0.0169 -0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7567 1.6525 -0.3713 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5572 0.3470 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 12 2 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
5 14 1 0 0 0 0
6 9 2 0 0 0 0
6 15 1 0 0 0 0
7 11 2 0 0 0 0
7 16 1 0 0 0 0
8 10 2 0 0 0 0
8 17 1 0 0 0 0
9 10 1 0 0 0 0
9 18 1 0 0 0 0
11 12 1 0 0 0 0
11 19 1 0 0 0 0
13 20 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
methyl (E)-3-(4-chlorophenyl)prop-2-enoate
4.2 InChl
InChI=1S/C10H9ClO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3/b7-4+
4.3 InChlKey
IIBXQGYKZKOORG-QPJJXVBHSA-N
4.4 Canonical SMILES
COC(=O)C=CC1=CC=C(C=C1)Cl
4.5 lsomeric SMILES
COC(=O)/C=C/C1=CC=C(C=C1)Cl
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