2-[(4-phenoxyphenyl)methyl]-1H-benzimidazol-4-ol

Systemtic Name: 2-[(4-phenoxyphenyl)methyl]-1H-benzimidazol-4-ol Openeye Name: 2-[(4-phenoxyphenyl)methyl]-1H-benzimidazol-4-ol CAS Name: 2-[(4-phenoxyphenyl)methyl]-1H-benzimidazol-4-ol IUPAC Name: 2-[(4-phenoxyphenyl)methyl]-1H-benzimidazol-4-ol Traditional Name: 2-(4-phenoxybenzyl)-1H-benzimidazol-4-ol Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NC4=C(N3)C=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NC4=C(N3)C=CC=C4O

InChI

InChI=1S/C20H16N2O2/c23-18-8-4-7-17-20(18)22-19(21-17)13-14-9-11-16(12-10-14)24-15-5-2-1-3-6-15/h1-12,23H,13H2,(H,21,22)