SpectraBase Spectrum ID |
H1VXcIiVq9w |
Name |
(Z)-2-Chloro-1-phenyl-2-penten-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11ClO |
InChI |
InChI=1S/C11H11ClO/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h3-8H,2H2,1H3/b10-6- |
InChIKey |
IPXJAZBCJGEQBY-POHAHGRESA-N |
Molecular Weight |
194.661 g/mol |
SMILES |
C(\C(=C\CC)Cl)(=O)c1ccccc1 |
SPLASH |
splash10-0006-0900000000-3301cd8fde22e5483cab |
Source of Spectrum |
AJ-67-286-3 |
Synonyms |
(Z)-2-chloranyl-1-phenyl-pent-2-en-1-one
(Z)-2-chloro-1-phenyl-pent-2-en-1-one |
Wiley ID |
772552 |