1-[4-[(4-bromophenyl)methoxy]phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]tetrazole CAS Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]tetrazole IUPAC Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]tetrazole Traditional Name: 1-[4-(4-bromobenzyl)oxyphenyl]tetrazole Formula: C14H11BrN4O MolecularWeight: 331.16734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)N3C=NN=N3)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)N3C=NN=N3)Br

InChI

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