1-[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[4-[2-(4-bromophenoxy)ethoxy]phenyl]tetrazole CAS Name: 1-[4-[2-(4-bromophenoxy)ethoxy]phenyl]tetrazole IUPAC Name: 1-[4-[2-(4-bromophenoxy)ethoxy]phenyl]tetrazole Traditional Name: 1-[4-[2-(4-bromophenoxy)ethoxy]phenyl]tetrazole Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NN=N2)OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1N2C=NN=N2)OCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4O2/c16-12-1-5-14(6-2-12)21-9-10-22-15-7-3-13(4-8-15)20-11-17-18-19-20/h1-8,11H,9-10H2