3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 1 0 0 0 0 0999 V2000
-2.1615 1.5523 2.0073 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.4768 1.7067 -2.0017 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6103 -0.1962 0.4745 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6155 -0.3676 -1.5938 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5110 1.4608 -0.5948 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.3858 0.2652 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8987 1.3225 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1518 0.2414 0.8847 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3857 -0.7920 -1.1604 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9438 -0.8752 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1778 -1.9086 -0.8929 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7197 0.1549 -0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9568 -1.9502 0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4076 2.2020 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4899 -1.2766 0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4093 -1.5394 1.3183 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9771 2.3680 -0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8078 -0.7823 -2.0784 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5569 -0.9233 2.0484 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1917 -2.7438 -1.5871 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5744 -2.8192 0.4708 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1044 2.4710 -2.1569 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8225 3.0510 1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4141 2.1242 1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8999 -2.1741 -0.0719 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -1.0087 -0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0970 -2.3611 1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9924 -0.6444 1.5588 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8298 -1.7910 2.2128 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 5 1 0 0 0 0
2 22 1 0 0 0 0
3 12 1 0 0 0 0
3 15 1 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 12 1 0 0 0 0
7 14 2 0 0 0 0
8 10 2 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
10 13 1 0 0 0 0
10 19 1 0 0 0 0
11 13 2 0 0 0 0
11 20 1 0 0 0 0
13 21 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
15 16 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 2-[(2-chlorophenyl)-hydroxymethyl]prop-2-enoate
4.2 InChl
InChI=1S/C12H13ClO3/c1-3-16-12(15)8(2)11(14)9-6-4-5-7-10(9)13/h4-7,11,14H,2-3H2,1H3
4.3 InChlKey
BSRPDXCMAOIUOO-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C(=C)C(C1=CC=CC=C1Cl)O
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