| SpectraBase Spectrum ID |
2jUtTwaKTIu |
| Name |
3,3-Dichloro-3,5-dihydro-4-(methylphenylamino)indeno[1,2-B]pyran-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.047984125 u |
| Formula |
C19H15Cl2NO2 |
| InChI |
InChI=1S/C19H15Cl2NO2/c1-22(13-8-3-2-4-9-13)17-15-11-12-7-5-6-10-14(12)16(15)24-18(23)19(17,20)21/h2-10,17H,11H2,1H3 |
| InChIKey |
BSSATGNYQJTZBQ-UHFFFAOYSA-N |
| Molecular Weight |
360.240 g/mol |
| SMILES |
C=12C=CC=CC1CC=1C(C(C(OC21)=O)(Cl)Cl)N(C=1C=CC=CC1)C |
| Spectrum/Structure Validation Score (Raman) |
0.738182 |
![3,3-Dichloro-3,5-dihydro-4-(methylphenylamino)indeno[1,2-B]pyran-2-one](/api/spectrum/2jUtTwaKTIu/structure.png?h=300&w=458 "3,3-Dichloro-3,5-dihydro-4-(methylphenylamino)indeno[1,2-B]pyran-2-one")
