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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC(=CC=C2)Br)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC(=CC=C2)Br)N3C=NN=N3

InChI

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