| SpectraBase Spectrum ID |
KcNnpkVSFQm |
| Name |
2-chloranyl-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O2 |
| InChI |
InChI=1S/C12H9ClN2O2/c13-7-3-4-9-8(6-7)12(17)15-5-1-2-10(15)11(16)14-9/h1,3-6,10H,2H2,(H,14,16) |
| InChIKey |
FJNPQDVOQCMXOR-UHFFFAOYSA-N |
| Molecular Weight |
248.669 g/mol |
| SMILES |
N1C(C2N(C(c3c1ccc(c3)Cl)=O)C=CC2)=O |
| SPLASH |
splash10-0002-0090000000-bd6c45fbbec25c15b6bd |
| Source of Spectrum |
H1-51-1265-22 |
| Synonyms |
2-chloro-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
2-chloro-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone |
| Wiley ID |
817118 |
![7-CHLORO-5,10,11,11A-TETRAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE](/api/spectrum/KcNnpkVSFQm/structure.png?h=300&w=458 "7-CHLORO-5,10,11,11A-TETRAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE")
