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

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl) 2-bromanyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]benzoate Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl) 2-bromo-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate CAS Name: 2-bromo-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid (1-ethoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 2-bromo-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate Traditional Name: 2-bromo-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C19H15BrClF3O5 MolecularWeight: 495.67161

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrClF3O5/c1-3-27-17(25)10(2)28-18(26)13-9-12(5-6-14(13)20)29-16-7-4-11(8-15(16)21)19(22,23)24/h4-10H,3H2,1-2H3