3-(4-fluorophenyl)prop-2-yn-1-ol

Systemtic Name: 3-(4-fluorophenyl)prop-2-yn-1-ol Openeye Name: 3-(4-fluorophenyl)prop-2-yn-1-ol CAS Name: 3-(4-fluorophenyl)-2-propyn-1-ol IUPAC Name: 3-(4-fluorophenyl)prop-2-yn-1-ol Traditional Name: 3-(4-fluorophenyl)prop-2-yn-1-ol Formula: C9H7FO MolecularWeight: 150.149683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCO)F

Isomeric SMILES

C1=CC(=CC=C1C#CCO)F

InChI

InChI=1S/C9H7FO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,7H2