(Z)-4-(5-bromanyl-1-benzofuran-2-yl)-1,1,1-tris(fluoranyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-(5-bromanyl-1-benzofuran-2-yl)-1,1,1-tris(fluoranyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-(5-bromobenzofuran-2-yl)-1,1,1-trifluoro-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-(5-bromo-2-benzofuranyl)-1,1,1-trifluoro-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-4-(5-bromo-1-benzofuran-2-yl)-1,1,1-trifluoro-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-(5-bromobenzofuran-2-yl)-1,1,1-trifluoro-4-hydroxy-but-3-en-2-one Formula: C12H6BrF3O3 MolecularWeight: 335.07345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(O2)C(=CC(=O)C(F)(F)F)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(O2)/C(=C/C(=O)C(F)(F)F)/O

InChI

InChI=1S/C12H6BrF3O3/c13-7-1-2-9-6(3-7)4-10(19-9)8(17)5-11(18)12(14,15)16/h1-5,17H/b8-5-