| SpectraBase Spectrum ID |
IJL2yvblf3p |
| Name |
3-(4-bromoanilino)-4-chloro-1-phenyl-3-pyrroline-2,5-quinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10BrClN2O2 |
| InChI |
InChI=1S/C16H10BrClN2O2/c17-10-6-8-11(9-7-10)19-14-13(18)15(21)20(16(14)22)12-4-2-1-3-5-12/h1-9,19H |
| InChIKey |
RUUXDEBKTRFBIL-UHFFFAOYSA-N |
| Molecular Weight |
377.625 g/mol |
| SMILES |
N(C1=C(C(=O)N(C1=O)c1ccccc1)Cl)c1ccc(cc1)Br |
| SPLASH |
splash10-004i-0009000000-af8b2aa49fdb1f11af05 |
| Source of Spectrum |
F-55-11866-5 |
| Synonyms |
3-(4-bromoanilino)-4-chloro-1-phenyl-pyrrole-2,5-dione
3-[(4-bromophenyl)amino]-4-chloranyl-1-phenyl-pyrrole-2,5-dione |
| Wiley ID |
839333 |
