4-[2-(3-fluoranylpropa-1,2-dienyl)phenyl]but-3-yn-1-ol

Systemtic Name: 4-[2-(3-fluoranylpropa-1,2-dienyl)phenyl]but-3-yn-1-ol Openeye Name: 4-[2-(3-fluoropropa-1,2-dienyl)phenyl]but-3-yn-1-ol CAS Name: 4-[2-(3-fluoropropa-1,2-dienyl)phenyl]-3-butyn-1-ol IUPAC Name: 4-[2-(3-fluoropropa-1,2-dienyl)phenyl]but-3-yn-1-ol Traditional Name: 4-[2-(3-fluoropropa-1,2-dienyl)phenyl]but-3-yn-1-ol Formula: C13H11FO MolecularWeight: 202.224243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C=CF)C#CCCO

Isomeric SMILES

C1=CC=C(C(=C1)C=C=CF)C#CCCO

InChI

InChI=1S/C13H11FO/c14-10-5-9-13-7-2-1-6-12(13)8-3-4-11-15/h1-2,6-7,9-10,15H,4,11H2