SpectraBase Spectrum ID |
KCIGMqeHDC2 |
Name |
(2E)-3-[(4-Chlorophenyl)sulfanyl]-1-(4-methylphenyl)-2-propen-1-one |
CAS Registry Number |
253133-08-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13ClOS |
InChI |
InChI=1S/C16H13ClOS/c1-12-2-4-13(5-3-12)16(18)10-11-19-15-8-6-14(17)7-9-15/h2-11H,1H3/b11-10+ |
InChIKey |
ZTGPZWDTGRKIBK-ZHACJKMWSA-N |
Molecular Weight |
288.792 g/mol |
SMILES |
C(\C=C\Sc1ccc(cc1)Cl)(c1ccc(cc1)C)=O |
SPLASH |
splash10-00kg-7930000000-3b71f07160bc51cf4e30 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
(E)-3-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)prop-2-en-1-one
(E)-3-(4-chlorophenyl)sulfanyl-1-(p-tolyl)prop-2-en-1-one
(E)-3-[(4-chlorophenyl)thio]-1-(4-methylphenyl)-2-propen-1-one
(E)-3-[(4-chlorophenyl)thio]-1-(p-tolyl)prop-2-en-1-one
Propenone, 3-(4-chlorophenylthio)-1-(4-methylphenyl)- |
Wiley ID |
1429064 |