2-[3-(2-bromanylphenoxy)-2-(2,4-dichlorophenyl)-1-imidazol-1-yl-2-oxidanyl-propoxy]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[3-(2-bromanylphenoxy)-2-(2,4-dichlorophenyl)-1-imidazol-1-yl-2-oxidanyl-propoxy]-2-oxidanylidene-ethanoate Openeye Name: 2-[3-(2-bromophenoxy)-2-(2,4-dichlorophenyl)-2-hydroxy-1-imidazol-1-yl-propoxy]-2-oxo-acetate CAS Name: 2-[3-(2-bromophenoxy)-2-(2,4-dichlorophenyl)-2-hydroxy-1-(1-imidazolyl)propoxy]-2-oxoacetate IUPAC Name: 2-[3-(2-bromophenoxy)-2-(2,4-dichlorophenyl)-2-hydroxy-1-imidazol-1-ylpropoxy]-2-oxoacetate Traditional Name: 2-[3-(2-bromophenoxy)-2-(2,4-dichlorophenyl)-2-hydroxy-1-imidazol-1-yl-propoxy]-2-keto-acetate Formula: C20H14BrCl2N2O6- MolecularWeight: 529.14496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(C2=C(C=C(C=C2)Cl)Cl)(C(N3C=CN=C3)OC(=O)C(=O)[O-])O)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(C2=C(C=C(C=C2)Cl)Cl)(C(N3C=CN=C3)OC(=O)C(=O)[O-])O)Br

InChI

InChI=1S/C20H15BrCl2N2O6/c21-14-3-1-2-4-16(14)30-10-20(29,13-6-5-12(22)9-15(13)23)19(25-8-7-24-11-25)31-18(28)17(26)27/h1-9,11,19,29H,10H2,(H,26,27)/p-1