3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-1.0604 1.8456 0.9559 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.3337 -0.7594 0.5681 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6577 1.9418 -0.6602 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2112 -1.1007 -0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5189 -0.3905 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0035 -0.7805 0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7905 0.3629 0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7121 0.8771 -0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5413 -0.9982 0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1558 0.3072 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5817 -1.9797 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7343 -0.8921 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9471 -2.0356 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9278 1.5371 -0.6795 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7570 -0.3383 0.5983 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9503 0.9294 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0213 1.4740 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7813 -0.8239 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3676 -2.1863 -0.5101 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9218 1.3617 -1.4261 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 -1.9845 0.8533 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9850 -2.8821 -0.2153 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7973 -0.9516 -0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3978 -2.9700 -0.7149 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0780 2.5244 -1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5530 -0.8111 1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8969 1.4432 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0245 1.9701 1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
3 17 2 0 0 0 0
4 5 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 11 2 0 0 0 0
7 10 2 0 0 0 0
8 14 1 0 0 0 0
8 20 1 0 0 0 0
9 15 2 0 0 0 0
9 21 1 0 0 0 0
10 12 1 0 0 0 0
10 17 1 0 0 0 0
11 13 1 0 0 0 0
11 22 1 0 0 0 0
12 13 2 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-chloro-3-phenylmethoxybenzaldehyde
4.2 InChl
InChI=1S/C14H11ClO2/c15-14-12(9-16)7-4-8-13(14)17-10-11-5-2-1-3-6-11/h1-9H,10H2
4.3 InChlKey
CYCVVBJOXNIVMC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2Cl)C=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