(Z)-4-(2-bromophenyl)-1,1,1-tris(fluoranyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-(2-bromophenyl)-1,1,1-tris(fluoranyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-(2-bromophenyl)-1,1,1-trifluoro-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-(2-bromophenyl)-1,1,1-trifluoro-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-4-(2-bromophenyl)-1,1,1-trifluoro-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-(2-bromophenyl)-1,1,1-trifluoro-4-hydroxy-but-3-en-2-one Formula: C10H6BrF3O2 MolecularWeight: 295.05265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6BrF3O2/c11-7-4-2-1-3-6(7)8(15)5-9(16)10(12,13)14/h1-5,15H/b8-5-