4-[6-(2-fluorophenyl)pyrimidin-4-yl]oxybut-2-yn-1-ol

Systemtic Name: 4-[6-(2-fluorophenyl)pyrimidin-4-yl]oxybut-2-yn-1-ol Openeye Name: 4-[6-(2-fluorophenyl)pyrimidin-4-yl]oxybut-2-yn-1-ol CAS Name: 4-[[6-(2-fluorophenyl)-4-pyrimidinyl]oxy]-2-butyn-1-ol IUPAC Name: 4-[6-(2-fluorophenyl)pyrimidin-4-yl]oxybut-2-yn-1-ol Traditional Name: 4-[6-(2-fluorophenyl)pyrimidin-4-yl]oxybut-2-yn-1-ol Formula: C14H11FN2O2 MolecularWeight: 258.247743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC=N2)OCC#CCO)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC=N2)OCC#CCO)F

InChI

InChI=1S/C14H11FN2O2/c15-12-6-2-1-5-11(12)13-9-14(17-10-16-13)19-8-4-3-7-18/h1-2,5-6,9-10,18H,7-8H2