1-(benzimidazol-1-yl)-3-(2-fluoranylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(benzimidazol-1-yl)-3-(2-fluoranylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(benzimidazol-1-yl)-3-(2-fluorophenoxy)propan-2-ol hydrochloride CAS Name: 1-(1-benzimidazolyl)-3-(2-fluorophenoxy)-2-propanol hydrochloride IUPAC Name: 1-(benzimidazol-1-yl)-3-(2-fluorophenoxy)propan-2-ol hydrochloride Traditional Name: 1-(benzimidazol-1-yl)-3-(2-fluorophenoxy)propan-2-ol hydrochloride Formula: C16H16ClFN2O2 MolecularWeight: 322.761843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(COC3=CC=CC=C3F)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(COC3=CC=CC=C3F)O.Cl

InChI

InChI=1S/C16H15FN2O2.ClH/c17-13-5-1-4-8-16(13)21-10-12(20)9-19-11-18-14-6-2-3-7-15(14)19;/h1-8,11-12,20H,9-10H2;1H