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

Systemtic Name: 1-[4-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]phenyl]tetrazole CAS Name: 1-[4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]phenyl]tetrazole IUPAC Name: 1-[4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]phenyl]tetrazole Traditional Name: 1-[4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]phenyl]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)N4C=NN=N4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC3=CC=C(C=C3)N4C=NN=N4)Br

InChI

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