| SpectraBase Spectrum ID |
1KeqATcg4Wu |
| Name |
Methyl 3-(4-chlorophenyl)dihydroquinazolin-2(1H)-one-4-acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2O3 |
| InChI |
InChI=1S/C17H15ClN2O3/c1-23-16(21)10-15-13-4-2-3-5-14(13)19-17(22)20(15)12-8-6-11(18)7-9-12/h2-9,15H,10H2,1H3,(H,19,22) |
| InChIKey |
GNQKZBMXCOKKTE-UHFFFAOYSA-N |
| Molecular Weight |
330.771 g/mol |
| SMILES |
N1c2c(C(N(C1=O)c1ccc(cc1)Cl)CC(=O)OC)cccc2 |
| SPLASH |
splash10-0a4i-1590000000-03681b0d76d479adbbdf |
| Source of Spectrum |
SO-0-284-6 |
| Synonyms |
Methyl[3-(4-chlorophenyl)-2-oxo-1,2,3,4-tetrahydro-4-quinazolinyl]acetate |
| Wiley ID |
875271 |
