| SpectraBase Spectrum ID |
JV44oHTDuuF |
| Name |
1-(1-(Chloromethyl)cyclopropyl)-2,3-dioxo-5,6-dihydropyrrolo[1,2-a]isoquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO2 |
| InChI |
InChI=1S/C16H14ClNO2/c17-9-16(6-7-16)12-13-11-4-2-1-3-10(11)5-8-18(13)15(20)14(12)19/h1-4H,5-9H2 |
| InChIKey |
PPGGKEHAMBDDDT-UHFFFAOYSA-N |
| Molecular Weight |
287.746 g/mol |
| SMILES |
C1(=C2N(CCc3c2cccc3)C(C1=O)=O)C1(CC1)CCl |
| SPLASH |
splash10-0uy0-0980000000-5a44cffa1b78024bdd05 |
| Source of Spectrum |
J-64-761-21 |
| Synonyms |
1-[1-(chloromethyl)cyclopropyl]-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione |
| Wiley ID |
1529306 |
![1-(1-(Chloromethyl)cyclopropyl)-2,3-dioxo-5,6-dihydropyrrolo[1,2-a]isoquinoline](/api/spectrum/JV44oHTDuuF/structure.png?h=300&w=458 "1-(1-(Chloromethyl)cyclopropyl)-2,3-dioxo-5,6-dihydropyrrolo[1,2-a]isoquinoline")
