1,1,1-tris(fluoranyl)-4,4-diphenyl-butan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4,4-diphenyl-butan-2-one Openeye Name: 1,1,1-trifluoro-4,4-diphenyl-butan-2-one CAS Name: 1,1,1-trifluoro-4,4-diphenyl-2-butanone IUPAC Name: 1,1,1-trifluoro-4,4-diphenylbutan-2-one Traditional Name: 1,1,1-trifluoro-4,4-diphenyl-butan-2-one Formula: C16H13F3O MolecularWeight: 278.26903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3O/c17-16(18,19)15(20)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2