(E)-3-(4-fluorophenyl)-1-pyridin-3-yl-prop-2-en-1-one chloride

Systemtic Name: (E)-3-(4-fluorophenyl)-1-pyridin-3-yl-prop-2-en-1-one chloride Openeye Name: (E)-3-(4-fluorophenyl)-1-(3-pyridyl)prop-2-en-1-one chloride CAS Name: (E)-3-(4-fluorophenyl)-1-(3-pyridinyl)-2-propen-1-one chloride IUPAC Name: (E)-3-(4-fluorophenyl)-1-pyridin-3-ylprop-2-en-1-one chloride Traditional Name: (E)-3-(4-fluorophenyl)-1-(3-pyridyl)prop-2-en-1-one chloride Formula: C14H10ClFNO- MolecularWeight: 262.686703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C=CC2=CC=C(C=C2)F.[Cl-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)/C=C/C2=CC=C(C=C2)F.[Cl-]

InChI

InChI=1S/C14H10FNO.ClH/c15-13-6-3-11(4-7-13)5-8-14(17)12-2-1-9-16-10-12;/h1-10H;1H/p-1/b8-5+;