| SpectraBase Spectrum ID |
IoW8ZbndTlZ |
| Name |
2-(2-chlorobenzyl)isoindoline-1,3-quinone |
| Alternate Name(s) |
2-[(2-chlorophenyl)methyl]isoindole-1,3-dione
2-[(2-chlorophenyl)methyl]isoindoline-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClNO2 |
| InChI |
InChI=1S/C15H10ClNO2/c16-13-8-4-1-5-10(13)9-17-14(18)11-6-2-3-7-12(11)15(17)19/h1-8H,9H2 |
| InChIKey |
MXWLGDPEVUWYQJ-UHFFFAOYSA-N |
| Molecular Weight |
271.703 g/mol |
| SMILES |
C1(=O)c2c(C(=O)N1Cc1c(cccc1)Cl)cccc2 |
| SPLASH |
splash10-000i-0190000000-13a530bf7d073c7889b4 |
| Source of Spectrum |
SO-0-1078-5 |
| Wiley ID |
1544449 |
![1H-isoindole-1,3(2H)-dione, 2-[(2-chlorophenyl)methyl]-](/api/spectrum/IoW8ZbndTlZ/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[(2-chlorophenyl)methyl]-")
