(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-bromanylpyridin-3-yl)methanone

Systemtic Name: (7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-bromanylpyridin-3-yl)methanone Openeye Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-bromo-3-pyridyl)methanone CAS Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-bromo-3-pyridinyl)methanone IUPAC Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-bromopyridin-3-yl)methanone Traditional Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-bromo-3-pyridyl)methanone Formula: C15H11Br2NO3 MolecularWeight: 413.06074

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)C3=CC(=CN=C3)Br)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)C3=CC(=CN=C3)Br)Br)OC1

InChI

InChI=1S/C15H11Br2NO3/c16-10-4-9(7-18-8-10)15(19)11-5-13-14(6-12(11)17)21-3-1-2-20-13/h4-8H,1-3H2