3-phenyl-1-[4-(trifluoromethyloxy)phenyl]prop-2-yn-1-one

Systemtic Name: 3-phenyl-1-[4-(trifluoromethyloxy)phenyl]prop-2-yn-1-one Openeye Name: 3-phenyl-1-[4-(trifluoromethoxy)phenyl]prop-2-yn-1-one CAS Name: 3-phenyl-1-[4-(trifluoromethoxy)phenyl]-2-propyn-1-one IUPAC Name: 3-phenyl-1-[4-(trifluoromethoxy)phenyl]prop-2-yn-1-one Traditional Name: 3-phenyl-1-[4-(trifluoromethoxy)phenyl]prop-2-yn-1-one Formula: C16H9F3O2 MolecularWeight: 290.23667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9F3O2/c17-16(18,19)21-14-9-7-13(8-10-14)15(20)11-6-12-4-2-1-3-5-12/h1-5,7-10H