| SpectraBase Spectrum ID |
AIhlGU66jSv |
| Name |
2(1H)-Quinoxalinone, 4-[(2-chlorophenyl)methyl]-3,4-dihydro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClN2O |
| InChI |
InChI=1S/C15H13ClN2O/c16-12-6-2-1-5-11(12)9-18-10-15(19)17-13-7-3-4-8-14(13)18/h1-8H,9-10H2,(H,17,19) |
| InChIKey |
GRGLYQCBYBNSLE-UHFFFAOYSA-N |
| Molecular Weight |
272.735 g/mol |
| SMILES |
N1c2c(N(CC1=O)Cc1c(cccc1)Cl)cccc2 |
| SPLASH |
splash10-00vs-9720000000-c2937aaa04e15a2c897e |
| Source of Spectrum |
IY-2-4760-3 |
| Synonyms |
4-[(2-chlorophenyl)methyl]-1,3-dihydroquinoxalin-2-one |
| Wiley ID |
1655586 |
![2(1H)-Quinoxalinone, 4-[(2-chlorophenyl)methyl]-3,4-dihydro-](/api/spectrum/AIhlGU66jSv/structure.png?h=300&w=458 "2(1H)-Quinoxalinone, 4-[(2-chlorophenyl)methyl]-3,4-dihydro-")
