2-(6-phenoxy-1H-benzimidazol-2-yl)propan-2-ol

Systemtic Name: 2-(6-phenoxy-1H-benzimidazol-2-yl)propan-2-ol Openeye Name: 2-(6-phenoxy-1H-benzimidazol-2-yl)propan-2-ol CAS Name: 2-(6-phenoxy-1H-benzimidazol-2-yl)-2-propanol IUPAC Name: 2-(6-phenoxy-1H-benzimidazol-2-yl)propan-2-ol Traditional Name: 2-(6-phenoxy-1H-benzimidazol-2-yl)propan-2-ol Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=C(N1)C=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C1=NC2=C(N1)C=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C16H16N2O2/c1-16(2,19)15-17-13-9-8-12(10-14(13)18-15)20-11-6-4-3-5-7-11/h3-10,19H,1-2H3,(H,17,18)