| SpectraBase Spectrum ID |
Cc6EEeV4e3d |
| Name |
1-(2-Chloroethyl)-2,3-dioxo-(2,3,5,6-tetrahydropyrrolo[1,2-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClNO2 |
| InChI |
InChI=1S/C14H12ClNO2/c15-7-5-11-12-10-4-2-1-3-9(10)6-8-16(12)14(18)13(11)17/h1-4H,5-8H2 |
| InChIKey |
OBVKFPMIHJUIHH-UHFFFAOYSA-N |
| Molecular Weight |
261.708 g/mol |
| SMILES |
C1=2N(C(C(C2CCCl)=O)=O)CCc2ccccc12 |
| SPLASH |
splash10-03di-0790000000-e505393c7c0349526e22 |
| Source of Spectrum |
J-64-761-20 |
| Synonyms |
1-(2-Chloroethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione |
| Wiley ID |
1529307 |
![1-(2-Chloroethyl)-2,3-dioxo-(2,3,5,6-tetrahydropyrrolo[1,2-a]isoquinoline](/api/spectrum/Cc6EEeV4e3d/structure.png?h=300&w=458 "1-(2-Chloroethyl)-2,3-dioxo-(2,3,5,6-tetrahydropyrrolo[1,2-a]isoquinoline")
