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

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

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

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)N3C=NN=N3


Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)N3C=NN=N3


InChI

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


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