2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-ol

Systemtic Name: 2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-ol Openeye Name: 2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-ol CAS Name: 2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-ol IUPAC Name: 2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-ol Traditional Name: 2-(4-phenoxybenzyl)-3H-benzimidazol-5-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=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NC4=C(N3)C=C(C=C4)O

InChI

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