4-(2-fluoranylpyridin-3-yl)-1-(4-phenylphenoxy)butan-2-one

Systemtic Name: 4-(2-fluoranylpyridin-3-yl)-1-(4-phenylphenoxy)butan-2-one Openeye Name: 4-(2-fluoro-3-pyridyl)-1-(4-phenylphenoxy)butan-2-one CAS Name: 4-(2-fluoro-3-pyridinyl)-1-(4-phenylphenoxy)-2-butanone IUPAC Name: 4-(2-fluoropyridin-3-yl)-1-(4-phenylphenoxy)butan-2-one Traditional Name: 4-(2-fluoro-3-pyridyl)-1-(4-phenylphenoxy)butan-2-one Formula: C21H18FNO2 MolecularWeight: 335.371523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)CCC3=C(N=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)CCC3=C(N=CC=C3)F

InChI

InChI=1S/C21H18FNO2/c22-21-18(7-4-14-23-21)8-11-19(24)15-25-20-12-9-17(10-13-20)16-5-2-1-3-6-16/h1-7,9-10,12-14H,8,11,15H2