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

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-methyl-pentan-1-one Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-methyl-pentan-1-one CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-methyl-1-pentanone IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-methylpentan-1-one Traditional Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-methyl-pentan-1-one Formula: C15H19BrO3 MolecularWeight: 327.21356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrO3/c1-10(2)4-5-13(17)11-8-14-15(9-12(11)16)19-7-3-6-18-14/h8-10H,3-7H2,1-2H3