1-(4-bromanylphenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-(2-phenyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(COC4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(COC4=CC=C(C=C4)Br)O

InChI

InChI=1S/C22H19BrN2O2/c23-17-10-12-19(13-11-17)27-15-18(26)14-25-21-9-5-4-8-20(21)24-22(25)16-6-2-1-3-7-16/h1-13,18,26H,14-15H2