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

Systemtic Name: [(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]benzoate Openeye Name: [(1R)-2-ethoxy-1-methyl-2-oxo-ethyl] 2-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate CAS Name: 2-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid [(2R)-1-ethoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-ethoxy-1-oxopropan-2-yl] 2-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate Traditional Name: 2-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid [(1R)-2-ethoxy-2-keto-1-methyl-ethyl] ester Formula: C19H15Cl2F3O5 MolecularWeight: 451.22061

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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)Cl

Isomeric SMILES

CCOC(=O)[C@@H](C)OC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)Cl

InChI

InChI=1S/C19H15Cl2F3O5/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/t10-/m1/s1