| SpectraBase Spectrum ID |
68EeGM9A9oQ |
| Name |
Penta-1,4-dien-3-one, 1-(4-chlorophenyl)-1,5-dihydroxy-5-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClO3 |
| InChI |
InChI=1S/C17H13ClO3/c18-14-8-6-13(7-9-14)17(21)11-15(19)10-16(20)12-4-2-1-3-5-12/h1-11,20-21H/b16-10-,17-11- |
| InChIKey |
AZULRCVTYZMEBN-APGQMXJTSA-N |
| Molecular Weight |
300.741 g/mol |
| SMILES |
O\C(=C/C(\C=C/(c1ccccc1)O)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a70-6900000000-c00129715c589b30f048 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(1Z,4Z)-1-(4-chlorophenyl)-1,5-bis(oxidanyl)-5-phenyl-penta-1,4-dien-3-one
(1Z,4Z)-1-(4-Chlorophenyl)-1,5-dihydroxy-5-phenyl-1,4-pentadien-3-one
(1Z,4Z)-1-(4-chlorophenyl)-1,5-dihydroxy-5-phenyl-3-penta-1,4-dienone
(1Z,4Z)-1-(4-chlorophenyl)-1,5-dihydroxy-5-phenyl-penta-1,4-dien-3-one |
| Wiley ID |
1420630 |
