SpectraBase Spectrum ID |
7rPk51HY5yU |
Name |
2-[2-[(5-chloro-2-pyridinyl)oxy]phenyl]acetic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12ClNO3 |
InChI |
InChI=1S/C14H12ClNO3/c1-18-14(17)8-10-4-2-3-5-12(10)19-13-7-6-11(15)9-16-13/h2-7,9H,8H2,1H3 |
InChIKey |
ACEPIJSBAAAGMW-UHFFFAOYSA-N |
Molecular Weight |
277.707 g/mol |
SMILES |
c1(Cl)cnc(cc1)Oc1c(cccc1)CC(=O)OC |
SPLASH |
splash10-0v01-3390000000-63cedf28f71b4289d70b |
Synonyms |
2-[2-[(5-chloro-2-pyridyl)oxy]phenyl]acetic acid methyl ester
Methyl 2-[2-(5-chloranylpyridin-2-yl)oxyphenyl]ethanoate
Methyl 2-[2-(5-chloropyridin-2-yl)oxyphenyl]acetate
Methyl 2-[2-[(5-chloro-2-pyridyl)oxy]phenyl]acetate |
Wiley ID |
1471511 |