(1-ethoxy-1-oxidanylidene-propan-2-yl) 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-cyano-benzoate

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl) 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-cyano-benzoate Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-cyano-benzoate CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-cyanobenzoic acid (1-ethoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-cyanobenzoate Traditional Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-cyano-benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C20H15ClF3NO5 MolecularWeight: 441.78501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)C#N

Isomeric SMILES

CCOC(=O)C(C)OC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)C#N

InChI

InChI=1S/C20H15ClF3NO5/c1-3-28-18(26)11(2)29-19(27)15-9-14(6-4-12(15)10-25)30-17-7-5-13(8-16(17)21)20(22,23)24/h4-9,11H,3H2,1-2H3