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

Systemtic Name: 2-bromanyl-1-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)ethanone Openeye Name: 2-bromo-1-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)ethanone CAS Name: 2-bromo-1-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)ethanone IUPAC Name: 2-bromo-1-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)ethanone Traditional Name: 2-bromo-1-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)ethanone Formula: C11H11BrO3 MolecularWeight: 271.10724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(=O)CBr)OOC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(=O)CBr)OOC1

InChI

InChI=1S/C11H11BrO3/c12-7-10(13)9-4-3-8-2-1-5-14-15-11(8)6-9/h3-4,6H,1-2,5,7H2