(E)-1-[2,6-bis(fluoranyl)phenyl]-3-(2-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(fluoranyl)phenyl]-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-difluorophenyl)-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2,6-difluorophenyl)-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-difluorophenyl)-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-difluorophenyl)-3-(o-tolyl)prop-2-en-1-one Formula: C16H12F2O MolecularWeight: 258.262686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C16H12F2O/c1-11-5-2-3-6-12(11)9-10-15(19)16-13(17)7-4-8-14(16)18/h2-10H,1H3/b10-9+