5-[4-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]phenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[4-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]phenyl]-2H-tetrazole CAS Name: 5-[4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]phenyl]-2H-tetrazole IUPAC Name: 5-[4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]phenyl]-2H-tetrazole Traditional Name: 5-[4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]phenyl]-2H-tetrazole Formula: C15H11BrN4O3 MolecularWeight: 375.17684

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC3=CC=C(C=C3)C4=NNN=N4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC3=CC=C(C=C3)C4=NNN=N4)Br

InChI

InChI=1S/C15H11BrN4O3/c16-12-6-14-13(22-8-23-14)5-10(12)7-21-11-3-1-9(2-4-11)15-17-19-20-18-15/h1-6H,7-8H2,(H,17,18,19,20)