(E)-3-phenyl-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[2-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[2-(trifluoromethyl)phenyl]prop-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(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C16H11F3O/c17-16(18,19)14-9-5-4-8-13(14)15(20)11-10-12-6-2-1-3-7-12/h1-11H/b11-10+