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

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-chloranyl-propan-1-one Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-chloro-propan-1-one CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-chloro-1-propanone IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-chloropropan-1-one Traditional Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-chloro-propan-1-one Formula: C12H12BrClO3 MolecularWeight: 319.57888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrClO3/c1-7(14)12(15)8-5-10-11(6-9(8)13)17-4-2-3-16-10/h5-7H,2-4H2,1H3