(1S)-1,2,2-tris(fluoranyl)-1H-acenaphthylene

Systemtic Name: (1S)-1,2,2-tris(fluoranyl)-1H-acenaphthylene Openeye Name: (1S)-1,2,2-trifluoro-1H-acenaphthylene CAS Name: (1S)-1,2,2-trifluoro-1H-acenaphthylene IUPAC Name: (1S)-1,2,2-trifluoro-1H-acenaphthylene Traditional Name: (2S)-1,1,2-trifluoroacenaphthene Formula: C12H7F3 MolecularWeight: 208.17919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(C(C3=CC=C2)(F)F)F

Isomeric SMILES

C1=CC2=C3C(=C1)[C@@H](C(C3=CC=C2)(F)F)F

InChI

InChI=1S/C12H7F3/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11,14)15/h1-6,11H/t11-/m0/s1