SpectraBase Spectrum ID |
11BsCnK6yPu |
Name |
2-[(E)-(4-chlorobenzylidene)amino]isoindoline-1,3-quinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H9ClN2O2 |
InChI |
InChI=1S/C15H9ClN2O2/c16-11-7-5-10(6-8-11)9-17-18-14(19)12-3-1-2-4-13(12)15(18)20/h1-9H/b17-9+ |
InChIKey |
QLRRDDPNPITBKN-RQZCQDPDSA-N |
Molecular Weight |
284.702 g/mol |
SMILES |
C1(N(C(c2ccccc12)=O)\N=C\c1ccc(cc1)Cl)=O |
SPLASH |
splash10-0pbi-0900000000-e626c624dc1d491f18be |
Source of Spectrum |
JA-5-837-0 |
Synonyms |
2-[(E)-(4-chlorophenyl)methyleneamino]isoindoline-1,3-dione
2-[(E)-(4-chlorophenyl)methylideneamino]isoindole-1,3-dione |
Wiley ID |
1287692 |