(4R)-4-fluoranyl-1-phenyl-pent-2-yn-1-one

Systemtic Name: (4R)-4-fluoranyl-1-phenyl-pent-2-yn-1-one Openeye Name: (4R)-4-fluoro-1-phenyl-pent-2-yn-1-one CAS Name: (4R)-4-fluoro-1-phenyl-2-pentyn-1-one IUPAC Name: (4R)-4-fluoro-1-phenylpent-2-yn-1-one Traditional Name: (4R)-4-fluoro-1-phenyl-pent-2-yn-1-one Formula: C11H9FO MolecularWeight: 176.186963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC(=O)C1=CC=CC=C1)F

Isomeric SMILES

C[C@H](C#CC(=O)C1=CC=CC=C1)F

InChI

InChI=1S/C11H9FO/c1-9(12)7-8-11(13)10-5-3-2-4-6-10/h2-6,9H,1H3/t9-/m1/s1