3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
-3.3697 1.7191 -0.0972 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.6285 2.4489 -0.3714 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9496 -2.6226 0.1005 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1943 -0.2895 -0.1294 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4901 -0.2652 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8798 0.1833 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1726 -0.7230 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6145 1.5474 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7555 1.0989 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7032 2.0051 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5529 -1.2547 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1275 -1.8897 -1.0949 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6365 -1.6136 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0355 -1.6389 1.3655 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1409 -1.7054 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1628 2.9997 0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0304 -1.7905 0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9002 3.0705 -0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9108 0.4260 -0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3420 -2.4164 -1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5560 -1.1234 -1.7493 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9179 -2.6132 -0.8686 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8225 -2.3806 1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6477 -1.2137 2.2861 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5794 -1.0974 0.7215 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4974 -1.3491 -1.0454 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4540 -2.7444 0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9883 3.6655 0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5471 2.2108 1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3990 3.5823 1.3553 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 8 1 0 0 0 0
2 16 1 0 0 0 0
3 13 2 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 19 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
7 17 1 0 0 0 0
8 10 1 0 0 0 0
9 10 2 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
11 14 2 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 15 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(4-chloro-2-methoxy-5-prop-1-en-2-ylphenyl)acetamide
4.2 InChl
InChI=1S/C12H14ClNO2/c1-7(2)9-5-11(14-8(3)15)12(16-4)6-10(9)13/h5-6H,1H2,2-4H3,(H,14,15)
4.3 InChlKey
CEFUUDDJWYTUIW-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=C)C1=CC(=C(C=C1Cl)OC)NC(=O)C
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