1-(benzimidazol-1-yl)-3-(3-bromanylphenoxy)propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-(3-bromanylphenoxy)propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-(3-bromophenoxy)propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(3-bromophenoxy)-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(3-bromophenoxy)propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-(3-bromophenoxy)propan-2-ol Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(COC3=CC(=CC=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(COC3=CC(=CC=C3)Br)O

InChI

InChI=1S/C16H15BrN2O2/c17-12-4-3-5-14(8-12)21-10-13(20)9-19-11-18-15-6-1-2-7-16(15)19/h1-8,11,13,20H,9-10H2