1-(4-fluoranylphenoxy)-3-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propan-2-ol

Systemtic Name: 1-(4-fluoranylphenoxy)-3-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propan-2-ol Openeye Name: 1-(1-allylbenzimidazol-2-yl)sulfanyl-3-(4-fluorophenoxy)propan-2-ol CAS Name: 1-(4-fluorophenoxy)-3-[(1-prop-2-enyl-2-benzimidazolyl)thio]-2-propanol IUPAC Name: 1-(4-fluorophenoxy)-3-(1-prop-2-enylbenzimidazol-2-yl)sulfanylpropan-2-ol Traditional Name: 1-[(1-allylbenzimidazol-2-yl)thio]-3-(4-fluorophenoxy)propan-2-ol Formula: C19H19FN2O2S MolecularWeight: 358.429763

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(COC3=CC=C(C=C3)F)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(COC3=CC=C(C=C3)F)O

InChI

InChI=1S/C19H19FN2O2S/c1-2-11-22-18-6-4-3-5-17(18)21-19(22)25-13-15(23)12-24-16-9-7-14(20)8-10-16/h2-10,15,23H,1,11-13H2