SpectraBase Spectrum ID |
7phRQbCy1En |
Name |
(1E)-1-[2-(5-Chloro-2-hydroxyphenyl)-1H-indol-3-yl]pent-1-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16ClNO2 |
InChI |
InChI=1S/C19H16ClNO2/c1-2-13(22)8-9-15-14-5-3-4-6-17(14)21-19(15)16-11-12(20)7-10-18(16)23/h3-11,21,23H,2H2,1H3/b9-8+ |
InChIKey |
UUHZAOFYBSXROA-CMDGGOBGSA-N |
Molecular Weight |
325.795 g/mol |
SMILES |
[nH]1c2ccccc2c(c1-c1c(ccc(c1)Cl)O)\C=C\C(=O)CC |
SPLASH |
splash10-0pb9-9430000000-f22606dc107dc3f715d5 |
Source of Spectrum |
U1-2010-923-3g |
Synonyms |
(E)-1-[2-(5-chloro-2-hydroxyphenyl)-1H-indol-3-yl]-1-penten-3-one
(E)-1-[2-(5-chloro-2-hydroxyphenyl)-1H-indol-3-yl]pent-1-en-3-one
(E)-1-[2-(5-chloranyl-2-oxidanyl-phenyl)-1H-indol-3-yl]pent-1-en-3-one |
Wiley ID |
1663431 |