(1-ethoxy-1-oxidanylidene-propan-2-yl) 3-[2-chloranyl-4-(trifluoromethyl)phenoxy]benzoate

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl) 3-[2-chloranyl-4-(trifluoromethyl)phenoxy]benzoate Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl) 3-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate CAS Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid (1-ethoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 3-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate Traditional Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C19H16ClF3O5 MolecularWeight: 416.77555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClF3O5/c1-3-26-17(24)11(2)27-18(25)12-5-4-6-14(9-12)28-16-8-7-13(10-15(16)20)19(21,22)23/h4-11H,3H2,1-2H3