| SpectraBase Spectrum ID |
K1ly1fXkYyO |
| Name |
2-(1-Chlorovinyl)-3H-quinazolin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClN2O |
| InChI |
InChI=1S/C10H7ClN2O/c1-6(11)9-12-8-5-3-2-4-7(8)10(14)13-9/h2-5H,1H2,(H,12,13,14) |
| InChIKey |
GCHRDEHPBIHUBE-UHFFFAOYSA-N |
| Molecular Weight |
206.632 g/mol |
| SMILES |
N1C(c2c(N=C1C(=C)Cl)cccc2)=O |
| SPLASH |
splash10-05fr-0960000000-73d9cf7a7396692d6a1f |
| Source of Spectrum |
F-56-7248-11 |
| Synonyms |
2-(1-chlorovinyl)-4(3H)-quinazolinone |
| Wiley ID |
858478 |
