| SpectraBase Spectrum ID |
9CyrSXOCGTf |
| Name |
(2E)-1,5-Bis(4-chlorophenyl)-3-phenyl-2-pentene-1,5-dione |
| CAS Registry Number |
91231-91-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16Cl2O2 |
| InChI |
InChI=1S/C23H16Cl2O2/c24-20-10-6-17(7-11-20)22(26)14-19(16-4-2-1-3-5-16)15-23(27)18-8-12-21(25)13-9-18/h1-14H,15H2/b19-14+ |
| InChIKey |
OFQLHSBQJNVIHL-XMHGGMMESA-N |
| Molecular Weight |
395.285 g/mol |
| SMILES |
C(\C=C/(CC(c1ccc(cc1)Cl)=O)c1ccccc1)(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-2910000000-ff2119fd0fb85b69c93a |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-1,5-bis(4-chlorophenyl)-3-phenyl-2-pentene-1,5-dione
(E)-1,5-bis(4-chlorophenyl)-3-phenyl-pent-2-ene-1,5-dione
1,5-bis(4-chlorophenyl)-3-phenyl-2-pentene-1,5-dione
Pent-2-ene-1,5-dione, 1,5-bis(4-chlorophenyl)-3-phenyl- |
| Wiley ID |
1420533 |
