(2R)-1-(benzimidazol-1-yl)-3-(4-iodanylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(benzimidazol-1-yl)-3-(4-iodanylphenoxy)propan-2-ol Openeye Name: (2R)-1-(benzimidazol-1-yl)-3-(4-iodophenoxy)propan-2-ol CAS Name: (2R)-1-(1-benzimidazolyl)-3-(4-iodophenoxy)-2-propanol IUPAC Name: (2R)-1-(benzimidazol-1-yl)-3-(4-iodophenoxy)propan-2-ol Traditional Name: (2R)-1-(benzimidazol-1-yl)-3-(4-iodophenoxy)propan-2-ol Formula: C16H15IN2O2 MolecularWeight: 394.20697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(COC3=CC=C(C=C3)I)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C[C@H](COC3=CC=C(C=C3)I)O

InChI

InChI=1S/C16H15IN2O2/c17-12-5-7-14(8-6-12)21-10-13(20)9-19-11-18-15-3-1-2-4-16(15)19/h1-8,11,13,20H,9-10H2/t13-/m1/s1