SpectraBase Spectrum ID |
7W4PhrLiDUJ |
Name |
1-(4-(4-Chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18ClNO2 |
InChI |
InChI=1S/C20H18ClNO2/c1-13-20(14(2)23)19(15-4-6-16(21)7-5-15)12-22(13)17-8-10-18(24-3)11-9-17/h4-12H,1-3H3 |
InChIKey |
JHSWQBNKAROTAV-UHFFFAOYSA-N |
Molecular Weight |
339.822 g/mol |
SMILES |
c1(c(c[n](c1C)-c1ccc(cc1)OC)-c1ccc(cc1)Cl)C(=O)C |
SPLASH |
splash10-0a4i-2192000000-b45c48f830160bd6600d |
Source of Spectrum |
F-69-9082-4h |
Synonyms |
1-(4-(4-Chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-1Hpyrrol-3-yl)ethanone
1-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]ethanone
1-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methylpyrrol-3-yl]ethanone |
Wiley ID |
1738581 |