| SpectraBase Spectrum ID |
3Zyj1xGx3A |
| Name |
(E)-1-(chloro-(phenyl)methylene)-3-iodo-2-phenyl-1H-cyclopenta[b]quinoxaline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H14ClIN2 |
| InChI |
InChI=1S/C24H14ClIN2/c25-21(16-11-5-2-6-12-16)20-19(15-9-3-1-4-10-15)22(26)24-23(20)27-17-13-7-8-14-18(17)28-24/h1-14H/b21-20+ |
| InChIKey |
QCFNSOGQSLMIFG-QZQOTICOSA-N |
| Molecular Weight |
492.747 g/mol |
| SMILES |
C=1(\C(c2c(C1I)nc1c(n2)cccc1)=C\(c1ccccc1)Cl)c1ccccc1 |
| SPLASH |
splash10-005c-0429400000-30c1d46a5657b7d4eb1e |
| Source of Spectrum |
F-69-915-9d |
| Synonyms |
(E)-1-(chloro(phenyl)methylene)-3-iodo-2-phenyl-1H-cyclopenta[b]quinoxaline |
| Wiley ID |
1737527 |
![(E)-1-(chloro(phenyl)methylene)-3-iodo-2-phenyl-1H-cyclopenta[b]quinoxaline](/api/spectrum/3Zyj1xGx3A/structure.png?h=300&w=458 "(E)-1-(chloro(phenyl)methylene)-3-iodo-2-phenyl-1H-cyclopenta[b]quinoxaline")
