[(2R)-1-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl] 3-bromanyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [(2R)-1-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl] 3-bromanyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [(1R)-2-(3,4-difluorophenyl)-1-methyl-2-oxo-ethyl] 3-bromo-4-ethoxy-5-methoxy-benzoate CAS Name: 3-bromo-4-ethoxy-5-methoxybenzoic acid [(2R)-1-(3,4-difluorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3,4-difluorophenyl)-1-oxopropan-2-yl] 3-bromo-4-ethoxy-5-methoxybenzoate Traditional Name: 3-bromo-4-ethoxy-5-methoxy-benzoic acid [(1R)-2-(3,4-difluorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C19H17BrF2O5 MolecularWeight: 443.236086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)OC(C)C(=O)C2=CC(=C(C=C2)F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)O[C@H](C)C(=O)C2=CC(=C(C=C2)F)F)OC

InChI

InChI=1S/C19H17BrF2O5/c1-4-26-18-13(20)7-12(9-16(18)25-3)19(24)27-10(2)17(23)11-5-6-14(21)15(22)8-11/h5-10H,4H2,1-3H3/t10-/m1/s1