2-bromanyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)ethanone

Systemtic Name: 2-bromanyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)ethanone Openeye Name: 2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)ethanone CAS Name: 2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)ethanone IUPAC Name: 2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)ethanone Traditional Name: 2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)ethanone Formula: C11H11BrO3 MolecularWeight: 271.10724

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC(=C2OC1)C(=O)CBr

Isomeric SMILES

C1COC2=CC=CC(=C2OC1)C(=O)CBr

InChI

InChI=1S/C11H11BrO3/c12-7-9(13)8-3-1-4-10-11(8)15-6-2-5-14-10/h1,3-4H,2,5-7H2