| SpectraBase Spectrum ID |
71mGosA1O1o |
| Name |
6-(4-Chlorophenyl)-2,3-dihydro-2-phenyl-4-oxo-4H-pyrano[4,3-c]pyrazol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClN2O3 |
| InChI |
InChI=1S/C18H11ClN2O3/c19-12-8-6-11(7-9-12)15-10-14-16(18(23)24-15)17(22)21(20-14)13-4-2-1-3-5-13/h1-10,16H |
| InChIKey |
LMBFPYYXKSXTMH-UHFFFAOYSA-N |
| Molecular Weight |
338.750 g/mol |
| SMILES |
C1(N(N=C2C=C(OC(C12)=O)c1ccc(cc1)Cl)c1ccccc1)=O |
| SPLASH |
splash10-0006-9315000000-69f29a4c2666992f24a8 |
| Source of Spectrum |
Y1-32-927-9 |
| Synonyms |
6-(4-Chlorophenyl)-2-phenyl-2,3a-dihydropyrano[4,3-c]pyrazole-3,4-dione |
| Wiley ID |
1526178 |
![6-(4-Chlorophenyl)-2,3-dihydro-2-phenyl-4-oxo-4H-pyrano[4,3-c]pyrazol-3-one](/api/spectrum/71mGosA1O1o/structure.png?h=300&w=458 "6-(4-Chlorophenyl)-2,3-dihydro-2-phenyl-4-oxo-4H-pyrano[4,3-c]pyrazol-3-one")
