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

Systemtic Name: (E)-1-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[3-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[3-(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(=O)C=CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3O/c17-16(18,19)14-8-4-5-12(11-14)9-10-15(20)13-6-2-1-3-7-13/h1-11H/b10-9+