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

Systemtic Name: 4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-2-ethanoyl-3-oxidanylidene-pentanoate Openeye Name: 2-acetyl-4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]-3-oxo-pentanoate CAS Name: 2-acetyl-4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-3-oxopentanoate IUPAC Name: 2-acetyl-4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-3-oxopentanoate Traditional Name: 2-acetyl-4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]-3-keto-valerate Formula: C19H14ClF3NO6- MolecularWeight: 444.76577

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C(=O)C)C(=O)[O-])OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CC(C(=O)C(C(=O)C)C(=O)[O-])OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C19H15ClF3NO6/c1-9(25)15(18(27)28)16(26)10(2)29-12-3-5-13(6-4-12)30-17-14(20)7-11(8-24-17)19(21,22)23/h3-8,10,15H,1-2H3,(H,27,28)/p-1