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

Systemtic Name: (E)-1-phenyl-3-[4-(trifluoromethyloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[4-(trifluoromethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one Formula: C16H11F3O2 MolecularWeight: 292.25255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3O2/c17-16(18,19)21-14-9-6-12(7-10-14)8-11-15(20)13-4-2-1-3-5-13/h1-11H/b11-8+