(4S,5R)-2-(4-bromanyl-2-ethoxy-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1H-imidazole

Systemtic Name: (4S,5R)-2-(4-bromanyl-2-ethoxy-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1H-imidazole Openeye Name: (4S,5R)-2-(4-bromo-2-ethoxy-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1H-imidazole CAS Name: (4S,5R)-2-(4-bromo-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1H-imidazole IUPAC Name: (4S,5R)-2-(4-bromo-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1H-imidazole Traditional Name: (4S,5R)-2-(4-bromo-2-ethoxy-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-2-imidazoline Formula: C25H23BrCl2N2O MolecularWeight: 518.27292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)Br)C2=NC(C(N2)(C)C3=CC=C(C=C3)Cl)(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)Br)C2=N[C@@]([C@@](N2)(C)C3=CC=C(C=C3)Cl)(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23BrCl2N2O/c1-4-31-22-15-18(26)9-14-21(22)23-29-24(2,16-5-10-19(27)11-6-16)25(3,30-23)17-7-12-20(28)13-8-17/h5-15H,4H2,1-3H3,(H,29,30)/t24-,25+