1-(2-bromanylphenoxy)-2-(2,4-dichlorophenyl)-3-imidazol-1-yl-propan-2-ol; ethanedioate

Systemtic Name: 1-(2-bromanylphenoxy)-2-(2,4-dichlorophenyl)-3-imidazol-1-yl-propan-2-ol; ethanedioate Openeye Name: 1-(2-bromophenoxy)-2-(2,4-dichlorophenyl)-3-imidazol-1-yl-propan-2-ol; oxalate CAS Name: 1-(2-bromophenoxy)-2-(2,4-dichlorophenyl)-3-(1-imidazolyl)-2-propanol; oxalate IUPAC Name: 1-(2-bromophenoxy)-2-(2,4-dichlorophenyl)-3-imidazol-1-ylpropan-2-ol; oxalate Traditional Name: 1-(2-bromophenoxy)-2-(2,4-dichlorophenyl)-3-imidazol-1-yl-propan-2-ol; oxalate Formula: C20H15BrCl2N2O6-2 MolecularWeight: 530.1529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(CN2C=CN=C2)(C3=C(C=C(C=C3)Cl)Cl)O)Br.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C(=C1)OCC(CN2C=CN=C2)(C3=C(C=C(C=C3)Cl)Cl)O)Br.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C18H15BrCl2N2O2.C2H2O4/c19-15-3-1-2-4-17(15)25-11-18(24,10-23-8-7-22-12-23)14-6-5-13(20)9-16(14)21;3-1(4)2(5)6/h1-9,12,24H,10-11H2;(H,3,4)(H,5,6)/p-2