1-[2-(4-bromanylphenoxy)ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-1,2,4-triazole Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-1,2,4-triazole CAS Name: 1-[2-(4-bromophenoxy)ethyl]-1,2,4-triazole IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-1,2,4-triazole Traditional Name: 1-[2-(4-bromophenoxy)ethyl]-1,2,4-triazole Formula: C10H10BrN3O MolecularWeight: 268.1099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCN2C=NC=N2)Br

Isomeric SMILES

C1=CC(=CC=C1OCCN2C=NC=N2)Br

InChI

InChI=1S/C10H10BrN3O/c11-9-1-3-10(4-2-9)15-6-5-14-8-12-7-13-14/h1-4,7-8H,5-6H2