| SpectraBase Spectrum ID |
JIi9WtWy9GX |
| Name |
(3Z)-1-Acetyl-1,3-dihydro-3-[2-(4-chlorophenyl)-2-oxo-1-phenylethylidene)-2H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H16ClNO3 |
| InChI |
InChI=1S/C24H16ClNO3/c1-15(27)26-20-10-6-5-9-19(20)22(24(26)29)21(16-7-3-2-4-8-16)23(28)17-11-13-18(25)14-12-17/h2-14H,1H3/b22-21- |
| InChIKey |
QNDCUMXCVBMLGD-DQRAZIAOSA-N |
| Molecular Weight |
401.849 g/mol |
| SMILES |
C1(N(c2c(\C1=C/(C(c1ccc(cc1)Cl)=O)c1ccccc1)cccc2)C(=O)C)=O |
| SPLASH |
splash10-052u-2914200000-1df8c4f46d22735b419d |
| Source of Spectrum |
F-70-3856-7 |
| Synonyms |
(3Z)-1-acetyl-3-[2-(4-chlorophenyl)-2-oxo-1-phenylethylidene]-1,3-dihydro-2H-indol-2-one |
| Wiley ID |
1596911 |
