(2R)-2-fluoranyl-2-(phenylmethyl)-3H-inden-1-one

Systemtic Name: (2R)-2-fluoranyl-2-(phenylmethyl)-3H-inden-1-one Openeye Name: (2R)-2-benzyl-2-fluoro-indan-1-one CAS Name: (2R)-2-fluoro-2-(phenylmethyl)-3H-inden-1-one IUPAC Name: (2R)-2-benzyl-2-fluoro-3H-inden-1-one Traditional Name: (2R)-2-benzyl-2-fluoro-indan-1-one Formula: C16H13FO MolecularWeight: 240.272223

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1(CC3=CC=CC=C3)F

Isomeric SMILES

C1C2=CC=CC=C2C(=O)[C@]1(CC3=CC=CC=C3)F

InChI

InChI=1S/C16H13FO/c17-16(10-12-6-2-1-3-7-12)11-13-8-4-5-9-14(13)15(16)18/h1-9H,10-11H2/t16-/m1/s1