| SpectraBase Spectrum ID |
KepblQVunQ5 |
| Name |
(2Z)-2-[[1-(2-chloro-6-fluoro-benzyl)indol-3-yl]methylene]benzothiophen-3-one |
| Alternate Name(s) |
(2Z)-2-[[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]methylidene]-1-benzothiophen-3-one
(2Z)-2-[[1-[(2-chloro-6-fluoro-phenyl)methyl]indol-3-yl]methylene]benzothiophen-3-one
(2Z)-2-[[1-[(2-chloro-6-fluorophenyl)methyl]-3-indolyl]methylidene]-1-benzothiophen-3-one
(2Z)-2-[[1-[(2-chloro-6-fluorophenyl)methyl]indol-3-yl]methylidene]-1-benzothiophen-3-one
2-{[1-(2-chloro-6-fluorobenzyl)-1H-indol-3-yl]methylene}-1-benzothiophen-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H15ClFNOS |
| InChI |
InChI=1S/C24H15ClFNOS/c25-19-8-5-9-20(26)18(19)14-27-13-15(16-6-1-3-10-21(16)27)12-23-24(28)17-7-2-4-11-22(17)29-23/h1-13H,14H2/b23-12- |
| InChIKey |
UVNUJQAWBGMKJA-FMCGGJTJSA-N |
| Molecular Weight |
419.901 g/mol |
| SMILES |
c1cc2S\C(=C/c3c[n](Cc4c(Cl)cccc4F)c4c3cccc4)C(c2cc1)=O |
| SPLASH |
splash10-00ov-2970200000-e8239ee9b8c988504257 |
| Wiley ID |
1463883 |
![(2Z)-2-[[1-(2-chloro-6-fluoro-benzyl)indol-3-yl]methylene]benzothiophen-3-one](/api/spectrum/KepblQVunQ5/structure.png?h=300&w=458 "(2Z)-2-[[1-(2-chloro-6-fluoro-benzyl)indol-3-yl]methylene]benzothiophen-3-one")
