(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromanylfuran-2-yl)methanone

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromanylfuran-2-yl)methanone Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromo-2-furyl)methanone CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromo-2-furanyl)methanone IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromofuran-2-yl)methanone Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromo-2-furyl)methanone Formula: C13H8Br2O4 MolecularWeight: 388.00822

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C13H8Br2O4/c14-8-6-11-10(17-3-4-18-11)5-7(8)13(16)9-1-2-12(15)19-9/h1-2,5-6H,3-4H2