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

Systemtic Name: 2-bromanyl-1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone Openeye Name: 2-bromo-1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone CAS Name: 2-bromo-1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone IUPAC Name: 2-bromo-1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone Traditional Name: 2-bromo-1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone Formula: C11H10BrClO3 MolecularWeight: 305.5523

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)CBr)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)CBr)Cl)OC1

InChI

InChI=1S/C11H10BrClO3/c12-6-9(14)7-4-10-11(5-8(7)13)16-3-1-2-15-10/h4-5H,1-3,6H2