2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-4-ethanoyl-heptane-3,5-dione

Systemtic Name: 2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-4-ethanoyl-heptane-3,5-dione Openeye Name: 4-acetyl-2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]heptane-3,5-dione CAS Name: 4-acetyl-2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]heptane-3,5-dione IUPAC Name: 4-acetyl-2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]heptane-3,5-dione Traditional Name: 4-acetyl-2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]heptane-3,5-dione Formula: C21H19ClF3NO5 MolecularWeight: 457.82747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClF3NO5/c1-4-17(28)18(11(2)27)19(29)12(3)30-14-5-7-15(8-6-14)31-20-16(22)9-13(10-26-20)21(23,24)25/h5-10,12,18H,4H2,1-3H3