| SpectraBase Spectrum ID |
L8KZSkgf1JA |
| Name |
3-Amino-1-(2-chlorophenyl)-1H-benzo[F]chromene-2-carbonitrile |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.071640746 u |
| Formula |
C20H13ClN2O |
| InChI |
InChI=1S/C20H13ClN2O/c21-16-8-4-3-7-14(16)18-15(11-22)20(23)24-17-10-9-12-5-1-2-6-13(12)19(17)18/h1-10,18H,23H2 |
| InChIKey |
QQQCVNJLQSGZGT-UHFFFAOYSA-N |
| Molecular Weight |
332.790 g/mol |
| SMILES |
C1(Cl)=C(C=CC=C1)C1C2=C3C(=CC=C2OC(=C1C#N)N)C=CC=C3 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.814558 |
![3-Amino-1-(2-chlorophenyl)-1H-benzo[F]chromene-2-carbonitrile](/api/spectrum/L8KZSkgf1JA/structure.png?h=300&w=458 "3-Amino-1-(2-chlorophenyl)-1H-benzo[F]chromene-2-carbonitrile")
