4-[6-[2,3-bis(fluoranyl)phenyl]pyrimidin-4-yl]oxybut-2-yn-1-ol

Systemtic Name: 4-[6-[2,3-bis(fluoranyl)phenyl]pyrimidin-4-yl]oxybut-2-yn-1-ol Openeye Name: 4-[6-(2,3-difluorophenyl)pyrimidin-4-yl]oxybut-2-yn-1-ol CAS Name: 4-[[6-(2,3-difluorophenyl)-4-pyrimidinyl]oxy]-2-butyn-1-ol IUPAC Name: 4-[6-(2,3-difluorophenyl)pyrimidin-4-yl]oxybut-2-yn-1-ol Traditional Name: 4-[6-(2,3-difluorophenyl)pyrimidin-4-yl]oxybut-2-yn-1-ol Formula: C14H10F2N2O2 MolecularWeight: 276.238206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10F2N2O2/c15-11-5-3-4-10(14(11)16)12-8-13(18-9-17-12)20-7-2-1-6-19/h3-5,8-9,19H,6-7H2