3-(5-phenoxypyridin-2-yl)but-3-en-1-ol

Systemtic Name: 3-(5-phenoxypyridin-2-yl)but-3-en-1-ol Openeye Name: 3-(5-phenoxy-2-pyridyl)but-3-en-1-ol CAS Name: 3-(5-phenoxy-2-pyridinyl)-3-buten-1-ol IUPAC Name: 3-(5-phenoxypyridin-2-yl)but-3-en-1-ol Traditional Name: 3-(5-phenoxy-2-pyridyl)but-3-en-1-ol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCO)C1=NC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C=C(CCO)C1=NC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C15H15NO2/c1-12(9-10-17)15-8-7-14(11-16-15)18-13-5-3-2-4-6-13/h2-8,11,17H,1,9-10H2