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

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

Systemtic Name:(E)-1,3-diphenyl-2-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
Openeye Name:(E)-1,3-diphenyl-2-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
CAS Name:(E)-1,3-diphenyl-2-[3-(trifluoromethyl)phenyl]-2-propen-1-one
IUPAC Name:(E)-1,3-diphenyl-2-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
Traditional Name:(E)-1,3-diphenyl-2-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
Formula: C22H15F3O
MolecularWeight: 352.34911
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC(=CC=C2)C(F)(F)F)C(=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC(=CC=C2)C(F)(F)F)/C(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H15F3O/c23-22(24,25)19-13-7-12-18(15-19)20(14-16-8-3-1-4-9-16)21(26)17-10-5-2-6-11-17/h1-15H/b20-14+


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