SpectraBase Spectrum ID |
Be8edMY4vTB |
Name |
1-(4-Chlorophenyl)-2-phenylprop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClO |
InChI |
InChI=1S/C15H11ClO/c1-11(12-5-3-2-4-6-12)15(17)13-7-9-14(16)10-8-13/h2-10H,1H2 |
InChIKey |
XBBCDQHSQJHEMJ-UHFFFAOYSA-N |
Molecular Weight |
242.705 g/mol |
SMILES |
C(C(c1ccc(cc1)Cl)=O)(c1ccccc1)=C |
SPLASH |
splash10-000l-0950000000-8c52ac04f61db413f0f0 |
Source of Spectrum |
F4-42-4165-5g |
Synonyms |
1-(4-Chlorophenyl)-2-phenyl-2-propen-1-one |
Wiley ID |
1674681 |