| SpectraBase Spectrum ID |
KgxdQbJ9bpX |
| Name |
5-{2-[(p-chlorophenyl)-indol-3-yl]-ethenyl}(3-methyl-4-nitro)isoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14ClN3O3 |
| InChI |
InChI=1S/C20H14ClN3O3/c1-12-20(24(25)26)18(27-23-12)11-10-16-15-4-2-3-5-17(15)22-19(16)13-6-8-14(21)9-7-13/h2-11,22H,1H3/b11-10+ |
| InChIKey |
XVHZSIWSOGPWBC-ZHACJKMWSA-N |
| Molecular Weight |
379.803 g/mol |
| SMILES |
[nH]1c2c(c(c1-c1ccc(cc1)Cl)\C=C\c1c(N(=O)=O)c(no1)C)cccc2 |
| SPLASH |
splash10-00pi-0059000000-bda8026acd9ea43f11c8 |
| Source of Spectrum |
O-27-901-0 |
| Synonyms |
2-(4-Chlorophenyl)-3-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-1H-indole |
| Wiley ID |
1359238 |
![5-{2-[(p-chlorophenyl)-indol-3-yl]-ethenyl}(3-methyl-4-nitro)isoxazole](/api/spectrum/KgxdQbJ9bpX/structure.png?h=300&w=458 "5-{2-[(p-chlorophenyl)-indol-3-yl]-ethenyl}(3-methyl-4-nitro)isoxazole")
