| SpectraBase Spectrum ID |
76zstUtb55E |
| Name |
3-(2-Chloro-2-phenylethyl)-3,4-dihydroquinazolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O |
| InChI |
InChI=1S/C16H13ClN2O/c17-14(12-6-2-1-3-7-12)10-19-11-18-15-9-5-4-8-13(15)16(19)20/h1-9,11,14H,10H2 |
| InChIKey |
CLMJWDIDARFSPC-UHFFFAOYSA-N |
| Molecular Weight |
284.746 g/mol |
| SMILES |
C1=Nc2ccccc2C(N1CC(c1ccccc1)Cl)=O |
| SPLASH |
splash10-003b-1930000000-6e232583237056db61b3 |
| Source of Spectrum |
E2-46-1927-3 |
| Synonyms |
3-(2-Chloro-2-phenylethyl)-4(3H)-quinazolinone |
| Wiley ID |
1554664 |
