| SpectraBase Spectrum ID |
phZVoVo0HK |
| Name |
2-[2-(4-chlorophenyl)-2-keto-ethyl]isoindoline-1,3-quinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClNO3 |
| InChI |
InChI=1S/C16H10ClNO3/c17-11-7-5-10(6-8-11)14(19)9-18-15(20)12-3-1-2-4-13(12)16(18)21/h1-8H,9H2 |
| InChIKey |
XEYVXPDXGVHZAQ-UHFFFAOYSA-N |
| Molecular Weight |
299.713 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)CC(c1ccc(cc1)Cl)=O)=O |
| SPLASH |
splash10-0f6t-0095000000-2cf5a66a0475269fe4dc |
| Source of Spectrum |
B-47-1441-0 |
| Synonyms |
2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione
2-[2-(4-chlorophenyl)-2-oxo-ethyl]isoindoline-1,3-dione
2-[2-(4-chlorophenyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
2-[2-(4-chlorophenyl)-2-oxoethyl]isoindole-1,3-dione |
| Wiley ID |
1301909 |
![2-[2-(4-chlorophenyl)-2-keto-ethyl]isoindoline-1,3-quinone](/api/spectrum/phZVoVo0HK/structure.png?h=300&w=458 "2-[2-(4-chlorophenyl)-2-keto-ethyl]isoindoline-1,3-quinone")
