1-(2-chloranylbenzimidazol-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-(2-chloranylbenzimidazol-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-(2-chlorobenzimidazol-1-yl)propan-2-ol CAS Name: 1-(2-chloro-1-benzimidazolyl)-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-(2-chlorobenzimidazol-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-(2-chlorobenzimidazol-1-yl)propan-2-ol Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4N=C3Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4N=C3Cl)O

InChI

InChI=1S/C23H21ClN2O3/c24-23-25-21-8-4-5-9-22(21)26(23)14-18(27)16-29-20-12-10-19(11-13-20)28-15-17-6-2-1-3-7-17/h1-13,18,27H,14-16H2