1-[6-(3-fluoranyl-4-methyl-phenyl)pyridin-3-yl]but-3-yn-2-ol

Systemtic Name: 1-[6-(3-fluoranyl-4-methyl-phenyl)pyridin-3-yl]but-3-yn-2-ol Openeye Name: 1-[6-(3-fluoro-4-methyl-phenyl)-3-pyridyl]but-3-yn-2-ol CAS Name: 1-[6-(3-fluoro-4-methylphenyl)-3-pyridinyl]-3-butyn-2-ol IUPAC Name: 1-[6-(3-fluoro-4-methylphenyl)pyridin-3-yl]but-3-yn-2-ol Traditional Name: 1-[6-(3-fluoro-4-methyl-phenyl)-3-pyridyl]but-3-yn-2-ol Formula: C16H14FNO MolecularWeight: 255.286863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC=C(C=C2)CC(C#C)O)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC=C(C=C2)CC(C#C)O)F

InChI

InChI=1S/C16H14FNO/c1-3-14(19)8-12-5-7-16(18-10-12)13-6-4-11(2)15(17)9-13/h1,4-7,9-10,14,19H,8H2,2H3