| SpectraBase Spectrum ID |
KTMmJOeLTS8 |
| Name |
7-(4-Chlorobenzoyl)-5-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15ClN2O |
| InChI |
InChI=1S/C19H15ClN2O/c20-15-8-6-14(7-9-15)18(23)16-12-17(13-4-2-1-3-5-13)22-11-10-21-19(16)22/h1-9,12,21H,10-11H2 |
| InChIKey |
ABRNDHNZWSGMDD-UHFFFAOYSA-N |
| Molecular Weight |
322.795 g/mol |
| SMILES |
N1CC[n]2c(cc(c12)C(c1ccc(cc1)Cl)=O)-c1ccccc1 |
| SPLASH |
splash10-00di-0119000000-f954562708edb66f8aa6 |
| Source of Spectrum |
SO-0-1441-7 |
| Synonyms |
(4-chlorophenyl)(5-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazol-7-yl)methanone |
| Wiley ID |
878116 |
![7-(4-Chlorobenzoyl)-5-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazole](/api/spectrum/KTMmJOeLTS8/structure.png?h=300&w=458 "7-(4-Chlorobenzoyl)-5-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazole")
