| SpectraBase Spectrum ID |
9XiOluDtTgy |
| Name |
(4Z)-4-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-1-phenyl-pyrazolidine-3,5-quinone |
| Alternate Name(s) |
(4Z)-4-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-1-phenyl-pyrazolidine-3,5-dione
(4Z)-4-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-1-phenylpyrazolidine-3,5-dione
(4Z)-4-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-1-phenyl-pyrazolidine-3,5-dione
(4Z)-4-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-1-phenylpyrazolidine-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H16ClN3O3 |
| InChI |
InChI=1S/C24H16ClN3O3/c25-18-12-6-4-8-15(18)14-27-19-13-7-5-11-17(19)20(23(27)30)21-22(29)26-28(24(21)31)16-9-2-1-3-10-16/h1-13H,14H2,(H,26,29)/b21-20- |
| InChIKey |
DXCSVFJLCZBPEU-MRCUWXFGSA-N |
| Molecular Weight |
429.863 g/mol |
| SMILES |
N1N(C(\C(C1=O)=C\1C(N(Cc2c(Cl)cccc2)c2c1cccc2)=O)=O)c1ccccc1 |
| SPLASH |
splash10-004i-6911100000-5e62c9bb88e16dfcb36a |
| Wiley ID |
1458661 |
![(4Z)-4-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-1-phenyl-pyrazolidine-3,5-quinone](/api/spectrum/9XiOluDtTgy/structure.png?h=300&w=458 "(4Z)-4-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-1-phenyl-pyrazolidine-3,5-quinone")
