(E)-4-(2-fluoranylpyridin-3-yl)-1-(4-phenylphenoxy)but-3-en-2-ol

Systemtic Name: (E)-4-(2-fluoranylpyridin-3-yl)-1-(4-phenylphenoxy)but-3-en-2-ol Openeye Name: (E)-4-(2-fluoro-3-pyridyl)-1-(4-phenylphenoxy)but-3-en-2-ol CAS Name: (E)-4-(2-fluoro-3-pyridinyl)-1-(4-phenylphenoxy)-3-buten-2-ol IUPAC Name: (E)-4-(2-fluoropyridin-3-yl)-1-(4-phenylphenoxy)but-3-en-2-ol Traditional Name: (E)-4-(2-fluoro-3-pyridyl)-1-(4-phenylphenoxy)but-3-en-2-ol 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(C=CC3=C(N=CC=C3)F)O

Isomeric SMILES

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

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/h1-14,19,24H,15H2/b11-8+