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

Systemtic Name: 5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(4-bromo-2-chloro-phenoxy)methyl]-1-phenyl-tetrazole CAS Name: 5-[(4-bromo-2-chlorophenoxy)methyl]-1-phenyltetrazole IUPAC Name: 5-[(4-bromo-2-chlorophenoxy)methyl]-1-phenyltetrazole Traditional Name: 5-[(4-bromo-2-chloro-phenoxy)methyl]-1-phenyl-tetrazole Formula: C14H10BrClN4O MolecularWeight: 365.6124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN4O/c15-10-6-7-13(12(16)8-10)21-9-14-17-18-19-20(14)11-4-2-1-3-5-11/h1-8H,9H2