| SpectraBase Spectrum ID |
E3Fo1hlaec0 |
| Name |
2-[(4'-Chlorobenzoyl)methylene]-1,2-dihydro-4(3H)-quinazolinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2O2 |
| InChI |
InChI=1S/C16H11ClN2O2/c17-11-7-5-10(6-8-11)14(20)9-15-18-13-4-2-1-3-12(13)16(21)19-15/h1-9,18H,(H,19,21)/b15-9- |
| InChIKey |
VFNQLIVOIARBHC-DHDCSXOGSA-N |
| Molecular Weight |
298.729 g/mol |
| SMILES |
N1C(c2c(cccc2)N\C1=C/C(c1ccc(cc1)Cl)=O)=O |
| SPLASH |
splash10-000j-0961000000-f7d9b2b10789d2c22ffe |
| Source of Spectrum |
SK-26-480-3 |
| Synonyms |
(2Z)-2-[2-(4-chlorophenyl)-2-oxoethylidene]-2,3-dihydro-4(1H)-quinazolinone |
| Wiley ID |
866992 |
![2-[(4'-Chlorobenzoyl)methylene]-1,2-dihydro-4(3H)-quinazolinone](/api/spectrum/E3Fo1hlaec0/structure.png?h=300&w=458 "2-[(4'-Chlorobenzoyl)methylene]-1,2-dihydro-4(3H)-quinazolinone")
