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

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)octan-1-one Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)octan-1-one CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-octanone IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)octan-1-one Traditional Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)octan-1-one Formula: C17H23BrO3 MolecularWeight: 355.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C1=CC2=C(C=C1Br)OCCCO2

Isomeric SMILES

CCCCCCCC(=O)C1=CC2=C(C=C1Br)OCCCO2

InChI

InChI=1S/C17H23BrO3/c1-2-3-4-5-6-8-15(19)13-11-16-17(12-14(13)18)21-10-7-9-20-16/h11-12H,2-10H2,1H3