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

Systemtic Name: 5-[(4-bromanylphenoxy)methyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(4-bromophenoxy)methyl]-1-phenyl-tetrazole CAS Name: 5-[(4-bromophenoxy)methyl]-1-phenyltetrazole IUPAC Name: 5-[(4-bromophenoxy)methyl]-1-phenyltetrazole Traditional Name: 5-[(4-bromophenoxy)methyl]-1-phenyl-tetrazole Formula: C14H11BrN4O MolecularWeight: 331.16734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN4O/c15-11-6-8-13(9-7-11)20-10-14-16-17-18-19(14)12-4-2-1-3-5-12/h1-9H,10H2