SpectraBase Compound ID | FUe2Rmsz3B8 |
---|---|
InChI | InChI=1S/C15H11ClO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H/b11-8+ |
InChIKey | ABGIIXRNMHUKII-DHZHZOJOSA-N |
Mol Weight | 242.7 g/mol |
Molecular Formula | C15H11ClO |
Exact Mass | 242.049843 g/mol |
SpectraBase Spectrum ID | JsBd2Ulv8Fa |
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Name | (E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H11ClO |
InChI | InChI=1S/C15H11ClO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H/b11-8+ |
InChIKey | ABGIIXRNMHUKII-DHZHZOJOSA-N |
Molecular Weight | 242.705 g/mol |
SMILES | C(\C=C\c1ccc(cc1)Cl)(=O)c1ccccc1 |
SPLASH | splash10-002f-4390000000-eae39a1655d71e280843 |
Source of Spectrum | CCC-8-3657/SM6-3a |
Wiley ID | 1808040 |