| SpectraBase Spectrum ID |
JPklzShnICJ |
| Name |
3-(4-Chloro-3-nitro-phenylimino)-1,3-dihydro-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8ClN3O3 |
| InChI |
InChI=1S/C14H8ClN3O3/c15-10-6-5-8(7-12(10)18(20)21)16-13-9-3-1-2-4-11(9)17-14(13)19/h1-7H,(H,16,17,19) |
| InChIKey |
ICHRVPFYRBQJFJ-UHFFFAOYSA-N |
| Molecular Weight |
301.689 g/mol |
| SMILES |
N1c2c(\C(C1=O)=N\c1ccc(c(c1)N(=O)=O)Cl)cccc2 |
| SPLASH |
splash10-0fmi-1592000000-bfde54bab792eae03ff2 |
| Synonyms |
(3E)-3-[(4-Chloro-3-nitrophenyl)imino]-1,3-dihydro-2H-indol-2-one
3-(4-Chloro-3-nitro-anilino)indol-2-one
3-(4-Chloro-3-nitroanilino)-2-indolone
3-[(4-chloranyl-3-nitro-phenyl)amino]indol-2-one |
| Wiley ID |
1462693 |
