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

Systemtic Name: (E)-1-(2-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-chlorophenyl)-2-(4-fluorophenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2-chlorophenyl)-2-(4-fluorophenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(2-chlorophenyl)-2-(4-fluorophenyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C20H13ClFNO MolecularWeight: 337.774723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=CC2=CN=CC=C2)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=C/C2=CN=CC=C2)/C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C20H13ClFNO/c21-19-6-2-1-5-17(19)20(24)18(12-14-4-3-11-23-13-14)15-7-9-16(22)10-8-15/h1-13H/b18-12+