SpectraBase Spectrum ID |
2TmHwjdXXmr |
Name |
2-[2-Chloro-1-allyl-4-(methoxycarbonyl)-5-methyl-1H-pyrrol-3-yl]acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14ClNO4 |
InChI |
InChI=1S/C12H14ClNO4/c1-4-5-14-7(2)10(12(17)18-3)8(11(14)13)6-9(15)16/h4H,1,5-6H2,2-3H3,(H,15,16) |
InChIKey |
LSPHNYLPJIKLGI-UHFFFAOYSA-N |
Molecular Weight |
271.700 g/mol |
SMILES |
OC(Cc1c(c([n](CC=C)c1Cl)C)C(=O)OC)=O |
SPLASH |
splash10-002f-8090000000-8be375814c1b1b173a76 |
Source of Spectrum |
F-65-1706-3e |
Synonyms |
2-(2-Chloro-4-methoxycarbonyl-5-methyl-1-prop-2-enyl-3-pyrrolyl)acetic acid
2-(2-Chloro-4-methoxycarbonyl-5-methyl-1-prop-2-enylpyrrol-3-yl)acetic acid
2-(1-allyl-2-chloro-4-methoxycarbonyl-5-methyl-pyrrol-3-yl)acetic acid
2-(2-Chloranyl-4-methoxycarbonyl-5-methyl-1-prop-2-enyl-pyrrol-3-yl)ethanoic acid |
Wiley ID |
1681775 |