3,5-bis(bromanyl)-7-[(E)-1-bromanylprop-1-en-2-yl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 3,5-bis(bromanyl)-7-[(E)-1-bromanylprop-1-en-2-yl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 3,5-dibromo-7-[(E)-2-bromo-1-methyl-vinyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one CAS Name: 3,5-dibromo-7-[(E)-1-bromoprop-1-en-2-yl]-2-hydroxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 3,5-dibromo-7-[(E)-1-bromoprop-1-en-2-yl]-2-hydroxycyclohepta-2,4,6-trien-1-one Traditional Name: 3,5-dibromo-7-[(E)-2-bromo-1-methyl-vinyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one Formula: C10H7Br3O2 MolecularWeight: 398.87338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CBr)C1=CC(=CC(=C(C1=O)O)Br)Br

Isomeric SMILES

C/C(=C\Br)/C1=CC(=CC(=C(C1=O)O)Br)Br

InChI

InChI=1S/C10H7Br3O2/c1-5(4-11)7-2-6(12)3-8(13)10(15)9(7)14/h2-4H,1H3,(H,14,15)/b5-4+