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

Systemtic Name: (E)-3-[2,6-bis(fluoranyl)phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(2,6-difluorophenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-difluorophenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-difluorophenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(2,6-difluorophenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C14H9F2NO MolecularWeight: 245.224166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9F2NO/c15-12-4-1-5-13(16)11(12)6-7-14(18)10-3-2-8-17-9-10/h1-9H/b7-6+