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(1-ethoxy-1-oxidanylidene-propan-2-yl) 2-[4-(5-chloranyl-3-fluoranyl-pyridin-2-yl)oxyphenoxy]propanoate

(1-ethoxy-1-oxidanylidene-propan-2-yl) 2-[4-(5-chloranyl-3-fluoranyl-pyridin-2-yl)oxyphenoxy]propanoate

Systemtic Name:(1-ethoxy-1-oxidanylidene-propan-2-yl) 2-[4-(5-chloranyl-3-fluoranyl-pyridin-2-yl)oxyphenoxy]propanoate
Openeye Name:(2-ethoxy-1-methyl-2-oxo-ethyl) 2-[4-[(5-chloro-3-fluoro-2-pyridyl)oxy]phenoxy]propanoate
CAS Name:2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]propanoic acid (1-ethoxy-1-oxopropan-2-yl) ester
IUPAC Name:(1-ethoxy-1-oxopropan-2-yl) 2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate
Traditional Name:2-[4-[(5-chloro-3-fluoro-2-pyridyl)oxy]phenoxy]propionic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester
Formula: C19H19ClFNO6
MolecularWeight: 411.808663
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=C(C=C2F)Cl


Isomeric SMILES

CCOC(=O)C(C)OC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=C(C=C2F)Cl


InChI

InChI=1S/C19H19ClFNO6/c1-4-25-18(23)11(2)27-19(24)12(3)26-14-5-7-15(8-6-14)28-17-16(21)9-13(20)10-22-17/h5-12H,4H2,1-3H3


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