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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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