| SpectraBase Spectrum ID |
F2xYBpye2tc |
| Name |
(E)-2-[2-(4-Chlorophenyl)vinyl]-3-iodo-1-methylquinolin-4(1H)-one |
| Alternate Name(s) |
(E)-2-(4-chlorostyryl)-3-iodo-1-methylquinolin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClINO |
| InChI |
InChI=1S/C18H13ClINO/c1-21-15-5-3-2-4-14(15)18(22)17(20)16(21)11-8-12-6-9-13(19)10-7-12/h2-11H,1H3/b11-8+ |
| InChIKey |
PYANICVZRXDPAE-DHZHZOJOSA-N |
| Molecular Weight |
421.665 g/mol |
| SMILES |
C1(=C(C(=O)c2c(N1C)cccc2)I)\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-0090000000-0356c2650c099312b473 |
| Source of Spectrum |
F-70-5317-10c |
| Wiley ID |
1743051 |
![(E)-2-[2-(4-Chlorophenyl)vinyl]-3-iodo-1-methylquinolin-4(1H)-one](/api/spectrum/F2xYBpye2tc/structure.png?h=300&w=458 "(E)-2-[2-(4-Chlorophenyl)vinyl]-3-iodo-1-methylquinolin-4(1H)-one")
