6,8-bis(bromanyl)-2-propyl-4H-1,3-benzodioxine

Systemtic Name: 6,8-bis(bromanyl)-2-propyl-4H-1,3-benzodioxine Openeye Name: 6,8-dibromo-2-propyl-4H-1,3-benzodioxine CAS Name: 6,8-dibromo-2-propyl-4H-1,3-benzodioxin IUPAC Name: 6,8-dibromo-2-propyl-4H-1,3-benzodioxine Traditional Name: 6,8-dibromo-2-propyl-4H-1,3-benzodioxin Formula: C11H12Br2O2 MolecularWeight: 336.01978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1OCC2=CC(=CC(=C2O1)Br)Br

Isomeric SMILES

CCCC1OCC2=CC(=CC(=C2O1)Br)Br

InChI

InChI=1S/C11H12Br2O2/c1-2-3-10-14-6-7-4-8(12)5-9(13)11(7)15-10/h4-5,10H,2-3,6H2,1H3