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

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethyl]-5-phenyl-1,2,3,4-tetrazole Openeye Name: 2-[2-(3-bromophenoxy)ethyl]-5-phenyl-tetrazole CAS Name: 2-[2-(3-bromophenoxy)ethyl]-5-phenyltetrazole IUPAC Name: 2-[2-(3-bromophenoxy)ethyl]-5-phenyltetrazole Traditional Name: 2-[2-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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