SpectraBase Spectrum ID |
Hjf2NDdPA1d |
Name |
Propenone, 3-(4-chlorophenyl)-1-[5-(3-hydroxy-3-methyl-1-butynyl)-2-thienyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15ClO2S |
InChI |
InChI=1S/C18H15ClO2S/c1-18(2,21)12-11-15-8-10-17(22-15)16(20)9-5-13-3-6-14(19)7-4-13/h3-10,21H,1-2H3/b9-5+ |
InChIKey |
CEQGXXUEKNFDGJ-WEVVVXLNSA-N |
Molecular Weight |
330.829 g/mol |
SMILES |
OC(C#Cc1sc(cc1)C(\C=C\c1ccc(cc1)Cl)=O)(C)C |
SPLASH |
splash10-0fr6-9833000000-73cf248af574738741ab |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
(2E)-3-(4-Chlorophenyl)-1-[5-(3-hydroxy-3-methyl-1-butynyl)-2-thienyl]-2-propen-1-one
(E)-3-(4-chlorophenyl)-1-[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]prop-2-en-1-one
(E)-3-(4-chlorophenyl)-1-[5-(3-hydroxy-3-methylbut-1-ynyl)-2-thiophenyl]-2-propen-1-one
(E)-3-(4-chlorophenyl)-1-[5-(3-hydroxy-3-methylbut-1-ynyl)thiophen-2-yl]prop-2-en-1-one
(E)-3-(4-chlorophenyl)-1-[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]prop-2-en-1-one |
Wiley ID |
1429109 |