(E)-2,3-bis(fluoranyl)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2,3-bis(fluoranyl)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2,3-difluoro-1-phenyl-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-2,3-difluoro-3-(4-methylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2,3-difluoro-3-(4-methylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2,3-difluoro-1-phenyl-3-(p-tolyl)prop-2-en-1-one Formula: C16H12F2O MolecularWeight: 258.262686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(=O)C2=CC=CC=C2)F)F

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/C(=O)C2=CC=CC=C2)\F)/F

InChI

InChI=1S/C16H12F2O/c1-11-7-9-12(10-8-11)14(17)15(18)16(19)13-5-3-2-4-6-13/h2-10H,1H3/b15-14+