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

Systemtic Name: 1-[3-[(3-bromanyl-4-methoxy-phenyl)methoxy]phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[3-[(3-bromo-4-methoxy-phenyl)methoxy]phenyl]tetrazole CAS Name: 1-[3-[(3-bromo-4-methoxyphenyl)methoxy]phenyl]tetrazole IUPAC Name: 1-[3-[(3-bromo-4-methoxyphenyl)methoxy]phenyl]tetrazole Traditional Name: 1-[3-(3-bromo-4-methoxy-benzyl)oxyphenyl]tetrazole Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)N3C=NN=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)N3C=NN=N3)Br

InChI

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