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

Systemtic Name: 1-hydroxyethyl 4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-3-oxidanylidene-pentanoate Openeye Name: 1-hydroxyethyl 4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]-3-oxo-pentanoate CAS Name: 4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-3-oxopentanoic acid 1-hydroxyethyl ester IUPAC Name: 1-hydroxyethyl 4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-3-oxopentanoate Traditional Name: 4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]-3-keto-valeric acid 1-hydroxyethyl ester Formula: C19H17ClF3NO6 MolecularWeight: 447.78959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClF3NO6/c1-10(16(26)8-17(27)29-11(2)25)28-13-3-5-14(6-4-13)30-18-15(20)7-12(9-24-18)19(21,22)23/h3-7,9-11,25H,8H2,1-2H3