2-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]-1,3,4-oxadiazole Openeye Name: 2-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]-1,3,4-oxadiazole CAS Name: 2-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]-1,3,4-oxadiazole Traditional Name: 2-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]-1,3,4-oxadiazole Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C17H13BrN2O4/c18-14-8-16-15(21-5-6-22-16)7-12(14)9-23-13-3-1-11(2-4-13)17-20-19-10-24-17/h1-4,7-8,10H,5-6,9H2