| SpectraBase Spectrum ID |
4LHpOA7afv3 |
| Name |
Benzo[F][1,4]oxazepin-3-one, 4-(4-chlorophenyl)-4,5-dihydro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
273.055656328 u |
| Formula |
C15H12ClNO2 |
| InChI |
InChI=1S/C15H12ClNO2/c16-12-5-7-13(8-6-12)17-9-11-3-1-2-4-14(11)19-10-15(17)18/h1-8H,9-10H2 |
| InChIKey |
UCSHQVSKQTYCJF-UHFFFAOYSA-N |
| SMILES |
C1=CC=C2C(=C1)CN(C=1C=CC(=CC1)Cl)C(CO2)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.87961 |