2-(4-fluorophenyl)-1-quinolin-3-yl-prop-2-en-1-one

Systemtic Name: 2-(4-fluorophenyl)-1-quinolin-3-yl-prop-2-en-1-one Openeye Name: 2-(4-fluorophenyl)-1-(3-quinolyl)prop-2-en-1-one CAS Name: 2-(4-fluorophenyl)-1-(3-quinolinyl)-2-propen-1-one IUPAC Name: 2-(4-fluorophenyl)-1-quinolin-3-ylprop-2-en-1-one Traditional Name: 2-(4-fluorophenyl)-1-(3-quinolyl)prop-2-en-1-one Formula: C18H12FNO MolecularWeight: 277.292383

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)F)C(=O)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C=C(C1=CC=C(C=C1)F)C(=O)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H12FNO/c1-12(13-6-8-16(19)9-7-13)18(21)15-10-14-4-2-3-5-17(14)20-11-15/h2-11H,1H2