| SpectraBase Spectrum ID |
609MC6NxFei |
| Name |
4-[3-Acetyl-4-(2-chlorophenyl)-2-pyrazolin-1-yl]pent-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClN2O2 |
| InChI |
InChI=1S/C16H17ClN2O2/c1-10(8-11(2)20)19-9-14(16(18-19)12(3)21)13-6-4-5-7-15(13)17/h4-8,14H,9H2,1-3H3/b10-8+ |
| InChIKey |
NLEDYXURUGIUHB-CSKARUKUSA-N |
| Molecular Weight |
304.777 g/mol |
| SMILES |
C1(=NN(CC1c1c(Cl)cccc1)\C(=C\C(=O)C)C)C(=O)C |
| SPLASH |
splash10-044u-0490000000-1defb020bf247b8e8c8b |
| Source of Spectrum |
Y1-34-144-3 |
| Synonyms |
(3E)-4-[3-acetyl-4-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-3-penten-2-one |
| Wiley ID |
1526458 |
![4-[3-Acetyl-4-(2-chlorophenyl)-2-pyrazolin-1-yl]pent-3-en-2-one](/api/spectrum/609MC6NxFei/structure.png?h=300&w=458 "4-[3-Acetyl-4-(2-chlorophenyl)-2-pyrazolin-1-yl]pent-3-en-2-one")
