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1-[3-[2-(4-bromanylphenoxy)ethoxy]phenyl]-1,2,3,4-tetrazole

1-[3-[2-(4-bromanylphenoxy)ethoxy]phenyl]-1,2,3,4-tetrazole

Systemtic Name:1-[3-[2-(4-bromanylphenoxy)ethoxy]phenyl]-1,2,3,4-tetrazole
Openeye Name:1-[3-[2-(4-bromophenoxy)ethoxy]phenyl]tetrazole
CAS Name:1-[3-[2-(4-bromophenoxy)ethoxy]phenyl]tetrazole
IUPAC Name:1-[3-[2-(4-bromophenoxy)ethoxy]phenyl]tetrazole
Traditional Name:1-[3-[2-(4-bromophenoxy)ethoxy]phenyl]tetrazole
Formula: C15H13BrN4O2
MolecularWeight: 361.19332
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)Br)N3C=NN=N3


Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)Br)N3C=NN=N3


InChI

InChI=1S/C15H13BrN4O2/c16-12-4-6-14(7-5-12)21-8-9-22-15-3-1-2-13(10-15)20-11-17-18-19-20/h1-7,10-11H,8-9H2


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