1-[3-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[3-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[3-[(2-bromo-4,5-dimethoxy-phenyl)methoxy]phenyl]tetrazole CAS Name: 1-[3-[(2-bromo-4,5-dimethoxyphenyl)methoxy]phenyl]tetrazole IUPAC Name: 1-[3-[(2-bromo-4,5-dimethoxyphenyl)methoxy]phenyl]tetrazole Traditional Name: 1-[3-(2-bromo-4,5-dimethoxy-benzyl)oxyphenyl]tetrazole Formula: C16H15BrN4O3 MolecularWeight: 391.2193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4O3/c1-22-15-6-11(14(17)8-16(15)23-2)9-24-13-5-3-4-12(7-13)21-10-18-19-20-21/h3-8,10H,9H2,1-2H3