1-(4-bromophenyl)-5-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(4-bromophenyl)-5-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrazole Openeye Name: 1-(4-bromophenyl)-5-[(2-methoxyphenoxy)methyl]tetrazole CAS Name: 1-(4-bromophenyl)-5-[(2-methoxyphenoxy)methyl]tetrazole IUPAC Name: 1-(4-bromophenyl)-5-[(2-methoxyphenoxy)methyl]tetrazole Traditional Name: 1-(4-bromophenyl)-5-[(2-methoxyphenoxy)methyl]tetrazole Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NN=NN2C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1OCC2=NN=NN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4O2/c1-21-13-4-2-3-5-14(13)22-10-15-17-18-19-20(15)12-8-6-11(16)7-9-12/h2-9H,10H2,1H3