(Z)-3-bromanyl-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-3-bromanyl-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-one Openeye Name: (Z)-3-bromo-1,1,1-trifluoro-4-phenyl-but-3-en-2-one CAS Name: (Z)-3-bromo-1,1,1-trifluoro-4-phenyl-3-buten-2-one IUPAC Name: (Z)-3-bromo-1,1,1-trifluoro-4-phenylbut-3-en-2-one Traditional Name: (Z)-3-bromo-1,1,1-trifluoro-4-phenyl-but-3-en-2-one Formula: C10H6BrF3O MolecularWeight: 279.05325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6BrF3O/c11-8(9(15)10(12,13)14)6-7-4-2-1-3-5-7/h1-6H/b8-6-