SpectraBase Compound ID | 32UVqtBTZC7 |
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InChI | InChI=1S/C15H11ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+ |
InChIKey | HIINIOLNGCQCSM-IZZDOVSWSA-N |
Mol Weight | 242.7 g/mol |
Molecular Formula | C15H11ClO |
Exact Mass | 242.049843 g/mol |
SpectraBase Spectrum ID | C9LL4MI1wf2 |
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Name | 2-Propen-1-one, 1-(4-chlorophenyl)-3-phenyl-, (E)- |
CAS Registry Number | 22966-22-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H11ClO |
InChI | InChI=1S/C15H11ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+ |
InChIKey | HIINIOLNGCQCSM-IZZDOVSWSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Chalcone, 4'-chloro-, (E)- |
Technique | KBr-Pellet |