| SpectraBase Spectrum ID |
5eM6AAxgdOW |
| Name |
(3E)-4-[6-Chloro-2-(4-nitrophenyl)-1H-indol-3-yl]but-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN2O3 |
| InChI |
InChI=1S/C18H13ClN2O3/c1-11(22)2-8-16-15-9-5-13(19)10-17(15)20-18(16)12-3-6-14(7-4-12)21(23)24/h2-10,20H,1H3/b8-2+ |
| InChIKey |
SBSMSJZMMHSPKI-KRXBUXKQSA-N |
| Molecular Weight |
340.766 g/mol |
| SMILES |
[nH]1c2cc(ccc2c(c1-c1ccc(N(=O)=O)cc1)\C=C\C(=O)C)Cl |
| SPLASH |
splash10-0006-9320000000-4e13d45486df7b92b6a0 |
| Source of Spectrum |
U1-2010-924-3m |
| Synonyms |
(E)-4-[6-chloro-2-(4-nitrophenyl)-1H-indol-3-yl]-3-buten-2-one
(E)-4-[6-chloranyl-2-(4-nitrophenyl)-1H-indol-3-yl]but-3-en-2-one |
| Wiley ID |
1663425 |
![(3E)-4-[6-Chloro-2-(4-nitrophenyl)-1H-indol-3-yl]but-3-en-2-one](/api/spectrum/5eM6AAxgdOW/structure.png?h=300&w=458 "(3E)-4-[6-Chloro-2-(4-nitrophenyl)-1H-indol-3-yl]but-3-en-2-one")
