SpectraBase Spectrum ID |
HWD4wBhCyNG |
Name |
3-Chloro-5-(3'-formylphenyl)penta-2,4-dien-1-al |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H9ClO2 |
InChI |
InChI=1S/C12H9ClO2/c13-12(6-7-14)5-4-10-2-1-3-11(8-10)9-15/h1-9H/b5-4+,12-6- |
InChIKey |
YIXKELHNMNYCIW-VULOCEMHSA-N |
Molecular Weight |
220.655 g/mol |
SMILES |
c1cc(cc(c1)C=O)\C=C\C(=C\C=O)Cl |
SPLASH |
splash10-004j-1910000000-797fee17c5527c4ce287 |
Source of Spectrum |
Y1-39B-136-arb1 |
Synonyms |
3-Chloro-5-(3-formylphenyl)penta-2,4-dien-1-al
3-[(1E,3Z)-3-chloro-5-oxo-1,3-pentadienyl]benzaldehyde
3-((1E,3Z)-3-chloro-5-oxopenta-1,3-dien-1-yl)benzaldehyde |
Wiley ID |
1744008 |