2-(5-bromanyl-2-methoxy-phenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole CAS Name: 2-(5-bromo-2-methoxyphenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(5-bromo-2-methoxy-phenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=C(C=CC(=C3)Br)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=C(C=CC(=C3)Br)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2O2/c1-27-18-11-8-16(9-12-18)22-21(15-6-4-3-5-7-15)25-23(26-22)19-14-17(24)10-13-20(19)28-2/h3-14H,1-2H3,(H,25,26)