| SpectraBase Spectrum ID |
85Pf2jQKWD9 |
| Name |
Oxireno[C]quinolin-2(1ah)-one, 6-chloro-3,7B-dihydro-3,7B-diphenyl-, (.+-.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.071306393 u |
| Formula |
C21H14ClNO2 |
| InChI |
InChI=1S/C21H14ClNO2/c22-15-11-12-18-17(13-15)21(14-7-3-1-4-8-14)19(25-21)20(24)23(18)16-9-5-2-6-10-16/h1-13,19H |
| InChIKey |
QSLDBRRZUDDLBI-UHFFFAOYSA-N |
| Molecular Weight |
347.801 g/mol |
| SMILES |
C12(C(C(=O)N(C3=C2C=C(C=C3)Cl)C2=CC=CC=C2)O1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965526 |
![Oxireno[c]quinolin-2(1aH)-one, 6-chloro-3,7b-dihydro-3,7b-diphenyl-, (.+-.)-](/api/spectrum/85Pf2jQKWD9/structure.png?h=300&w=458 "Oxireno[c]quinolin-2(1aH)-one, 6-chloro-3,7b-dihydro-3,7b-diphenyl-, (.+-.)-")
