| SpectraBase Spectrum ID |
6JyI6zDBJuJ |
| Name |
(E)-1-(4-chlorophenyl)-4-phenyl-2-butene-1,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClO2 |
| InChI |
InChI=1S/C16H11ClO2/c17-14-8-6-13(7-9-14)16(19)11-10-15(18)12-4-2-1-3-5-12/h1-11H/b11-10+ |
| InChIKey |
DFDBGMHKVAGJAI-ZHACJKMWSA-N |
| Molecular Weight |
270.715 g/mol |
| SMILES |
C(\C=C\C(c1ccc(cc1)Cl)=O)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0920000000-77580424c0772604d2b7 |
| Source of Spectrum |
PS-0-2842-31 |
| Synonyms |
(E)-1-(4-chlorophenyl)-4-phenyl-but-2-ene-1,4-dione |
| Wiley ID |
786764 |
