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

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 2-bromanyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]benzoate Openeye Name: (2-methoxy-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-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-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-keto-2-methoxy-1-methyl-ethyl) ester Formula: C18H13BrClF3O5 MolecularWeight: 481.64503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClF3O5/c1-9(16(24)26-2)27-17(25)12-8-11(4-5-13(12)19)28-15-6-3-10(7-14(15)20)18(21,22)23/h3-9H,1-2H3