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methyl 4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-3-oxidanylidene-2-propanoyl-pentanoate

methyl 4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-3-oxidanylidene-2-propanoyl-pentanoate

Systemtic Name:methyl 4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-3-oxidanylidene-2-propanoyl-pentanoate
Openeye Name:methyl 4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]-3-oxo-2-propanoyl-pentanoate
CAS Name:4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-3-oxo-2-(1-oxopropyl)pentanoic acid methyl ester
IUPAC Name:methyl 4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-3-oxo-2-propanoylpentanoate
Traditional Name:4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]-3-keto-2-propionyl-valeric acid methyl ester
Formula: C21H19ClF3NO6
MolecularWeight: 473.82687
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)OC


Isomeric SMILES

CCC(=O)C(C(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)OC


InChI

InChI=1S/C21H19ClF3NO6/c1-4-16(27)17(20(29)30-3)18(28)11(2)31-13-5-7-14(8-6-13)32-19-15(22)9-12(10-26-19)21(23,24)25/h5-11,17H,4H2,1-3H3


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