(4-fluorophenyl)-(3-oxidanylpyridin-2-yl)methanone

Systemtic Name: (4-fluorophenyl)-(3-oxidanylpyridin-2-yl)methanone Openeye Name: (4-fluorophenyl)-(3-hydroxy-2-pyridyl)methanone CAS Name: (4-fluorophenyl)-(3-hydroxy-2-pyridinyl)methanone IUPAC Name: (4-fluorophenyl)-(3-hydroxypyridin-2-yl)methanone Traditional Name: (4-fluorophenyl)-(3-hydroxy-2-pyridyl)methanone Formula: C12H8FNO2 MolecularWeight: 217.195823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)C2=CC=C(C=C2)F)O

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)C2=CC=C(C=C2)F)O

InChI

InChI=1S/C12H8FNO2/c13-9-5-3-8(4-6-9)12(16)11-10(15)2-1-7-14-11/h1-7,15H