| SpectraBase Spectrum ID |
5lSin7iy8MB |
| Name |
1-(4-chlorophenyl)-3-(phenylcarbonyl)-4H-pyrrolo[3,2-b]quinoxalin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H14ClN3O2 |
| InChI |
InChI=1S/C23H14ClN3O2/c24-15-10-12-16(13-11-15)27-22-20(25-17-8-4-5-9-18(17)26-22)19(23(27)29)21(28)14-6-2-1-3-7-14/h1-13,25H |
| InChIKey |
XBSBEIBWAJQBFQ-UHFFFAOYSA-N |
| Molecular Weight |
399.837 g/mol |
| SMILES |
N1c2c(N=C3C1=C(C(N3c1ccc(cc1)Cl)=O)C(c1ccccc1)=O)cccc2 |
| SPLASH |
splash10-0f6t-0209600000-6589db98ef1c7407f771 |
| Source of Spectrum |
O1-57-1419-2 |
| Synonyms |
3-benzoyl-1-(4-chlorophenyl)-4H-pyrrolo[3,2-b]quinoxalin-2-one |
| Wiley ID |
1591531 |
![1-(4-chlorophenyl)-3-(phenylcarbonyl)-4H-pyrrolo[3,2-b]quinoxalin-2-one](/api/spectrum/5lSin7iy8MB/structure.png?h=300&w=458 "1-(4-chlorophenyl)-3-(phenylcarbonyl)-4H-pyrrolo[3,2-b]quinoxalin-2-one")
