2-(4-bromanylphenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanol

Systemtic Name: 2-(4-bromanylphenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanol Openeye Name: 2-(4-bromophenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanol CAS Name: 2-(4-bromophenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanol IUPAC Name: 2-(4-bromophenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanol Traditional Name: 2-(4-bromophenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanol Formula: C15H13BrN3O2 MolecularWeight: 347.18662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(C([C]2[CH][CH][CH][CH]2)O)N3C=NC=N3)Br

Isomeric SMILES

C1=CC(=CC=C1OC(C([C]2[CH][CH][CH][CH]2)O)N3C=NC=N3)Br

InChI

InChI=1S/C15H13BrN3O2/c16-12-5-7-13(8-6-12)21-15(19-10-17-9-18-19)14(20)11-3-1-2-4-11/h1-10,14-15,20H