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

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromanylpyridin-3-yl)methanone Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromo-3-pyridyl)methanone CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromo-3-pyridinyl)methanone IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromopyridin-3-yl)methanone Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromo-3-pyridyl)methanone Formula: C14H9Br2NO3 MolecularWeight: 399.03416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br2NO3/c15-9-3-8(6-17-7-9)14(18)10-4-12-13(5-11(10)16)20-2-1-19-12/h3-7H,1-2H2