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2-(4-[6-Chloro-2-quinoxalinyloxy]-phenoxy)-propanoic acid, ethyl ester
SpectraBase Compound ID A3xT8L8erDE
InChI InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3
InChIKey OSUHJPCHFDQAIT-UHFFFAOYSA-N
Mol Weight 372.81 g/mol
Molecular Formula C19H17ClN2O4
Exact Mass 372.087685 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2rX4SJygK0V
Name Quizalofop ethyl
Alternate Name(s) 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid ethyl ester 2-[4-[(6-Chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid ethyl ester Assure Ethyl 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate Ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate NC-302 Pilot Quinofop-ethyl Quizalofop-p-ethyl Targa DPX-Y6202 EXP-3864 FBC-32197 INY-6202 NCI-96683
CAS Registry Number 100646-51-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H17ClN2O4
InChI InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3
InChIKey OSUHJPCHFDQAIT-UHFFFAOYSA-N
Molecular Weight 372.808 g/mol
SMILES c1(nc2c(nc1)cc(cc2)Cl)Oc1ccc(OC(C(=O)OCC)C)cc1
SPLASH splash10-00dj-1369000000-a40798ace261adc25cb9
Source of Spectrum JC-438-58-8
Wiley ID 1355341