(E)-3,4,4,4-tetrakis(fluoranyl)-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3,4,4,4-tetrakis(fluoranyl)-1-phenyl-but-2-en-1-one Openeye Name: (E)-3,4,4,4-tetrafluoro-1-phenyl-but-2-en-1-one CAS Name: (E)-3,4,4,4-tetrafluoro-1-phenyl-2-buten-1-one IUPAC Name: (E)-3,4,4,4-tetrafluoro-1-phenylbut-2-en-1-one Traditional Name: (E)-3,4,4,4-tetrafluoro-1-phenyl-but-2-en-1-one Formula: C10H6F4O MolecularWeight: 218.147653

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6F4O/c11-9(10(12,13)14)6-8(15)7-4-2-1-3-5-7/h1-6H/b9-6+