2-[2-(4-bromanylphenoxy)ethyl]-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl]-5-phenyl-1,2,3,4-tetrazole Openeye Name: 2-[2-(4-bromophenoxy)ethyl]-5-phenyl-tetrazole CAS Name: 2-[2-(4-bromophenoxy)ethyl]-5-phenyltetrazole IUPAC Name: 2-[2-(4-bromophenoxy)ethyl]-5-phenyltetrazole Traditional Name: 2-[2-(4-bromophenoxy)ethyl]-5-phenyl-tetrazole Formula: C15H13BrN4O MolecularWeight: 345.19392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4O/c16-13-6-8-14(9-7-13)21-11-10-20-18-15(17-19-20)12-4-2-1-3-5-12/h1-9H,10-11H2