1,1,1-tris(fluoranyl)-7-(4-fluoranylphenoxy)hept-3-yn-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-7-(4-fluoranylphenoxy)hept-3-yn-2-one Openeye Name: 1,1,1-trifluoro-7-(4-fluorophenoxy)hept-3-yn-2-one CAS Name: 1,1,1-trifluoro-7-(4-fluorophenoxy)-3-heptyn-2-one IUPAC Name: 1,1,1-trifluoro-7-(4-fluorophenoxy)hept-3-yn-2-one Traditional Name: 1,1,1-trifluoro-7-(4-fluorophenoxy)hept-3-yn-2-one Formula: C13H10F4O2 MolecularWeight: 274.210913

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC#CC(=O)C(F)(F)F)F

Isomeric SMILES

C1=CC(=CC=C1OCCCC#CC(=O)C(F)(F)F)F

InChI

InChI=1S/C13H10F4O2/c14-10-5-7-11(8-6-10)19-9-3-1-2-4-12(18)13(15,16)17/h5-8H,1,3,9H2