5-(2-bromanyl-4-chloranyl-phenoxy)-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(2-bromanyl-4-chloranyl-phenoxy)-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(2-bromo-4-chloro-phenoxy)-1-phenyl-tetrazole CAS Name: 5-(2-bromo-4-chlorophenoxy)-1-phenyltetrazole IUPAC Name: 5-(2-bromo-4-chlorophenoxy)-1-phenyltetrazole Traditional Name: 5-(2-bromo-4-chloro-phenoxy)-1-phenyl-tetrazole Formula: C13H8BrClN4O MolecularWeight: 351.58582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C13H8BrClN4O/c14-11-8-9(15)6-7-12(11)20-13-16-17-18-19(13)10-4-2-1-3-5-10/h1-8H