(Z)-4,4,4-tris(fluoranyl)-1,2-diphenyl-but-2-en-1-one

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-1,2-diphenyl-but-2-en-1-one Openeye Name: (Z)-4,4,4-trifluoro-1,2-diphenyl-but-2-en-1-one CAS Name: (Z)-4,4,4-trifluoro-1,2-diphenyl-2-buten-1-one IUPAC Name: (Z)-4,4,4-trifluoro-1,2-diphenylbut-2-en-1-one Traditional Name: (Z)-4,4,4-trifluoro-1,2-diphenyl-but-2-en-1-one Formula: C16H11F3O MolecularWeight: 276.25315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(F)(F)F)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(F)(F)F)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H11F3O/c17-16(18,19)11-14(12-7-3-1-4-8-12)15(20)13-9-5-2-6-10-13/h1-11H/b14-11-