SpectraBase Spectrum ID |
K4Phri49wtU |
Name |
3-[1-Chloro-1-(4-nitrophenyl)methylidene]indolin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H9ClN2O3 |
InChI |
InChI=1S/C15H9ClN2O3/c16-14(9-5-7-10(8-6-9)18(20)21)13-11-3-1-2-4-12(11)17-15(13)19/h1-8H,(H,17,19)/b14-13+ |
InChIKey |
ZRBKEPHMXWBTLW-BUHFOSPRSA-N |
Literature Reference DOI |
10.1021/ol9014877 |
Molecular Weight |
300.701 g/mol |
SMILES |
N1C(\C(c2c1cccc2)=C\(c1ccc(cc1)[N+](=O)[O-])Cl)=O |
SPLASH |
splash10-0uxr-1489000000-a6d37ffbc6ccc240bd18 |
Source of Spectrum |
A1-11-4262/SMS27-2k |
Synonyms |
(E)-3-(chloro(4-nitrophenyl)methylene)indolin-2-one
(3E)-3-[chloro-(4-nitrophenyl)methylidene]-1H-indol-2-one
(3E)-3-[chloro-(4-nitrophenyl)methylene]indolin-2-one
(3E)-3-[chloranyl-(4-nitrophenyl)methylidene]-1H-indol-2-one |
Wiley ID |
1757188 |