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

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-methyl-butan-1-one Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-methyl-butan-1-one CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-methyl-1-butanone IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-methylbutan-1-one Traditional Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-methyl-butan-1-one Formula: C14H17BrO3 MolecularWeight: 313.18698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrO3/c1-3-9(2)14(16)10-7-12-13(8-11(10)15)18-6-4-5-17-12/h7-9H,3-6H2,1-2H3