(1R,2R)-2-bromanyl-1-fluoranyl-2,3-dihydro-1H-indene

Systemtic Name: (1R,2R)-2-bromanyl-1-fluoranyl-2,3-dihydro-1H-indene Openeye Name: (1R,2R)-2-bromo-1-fluoro-indane CAS Name: (1R,2R)-2-bromo-1-fluoro-2,3-dihydro-1H-indene IUPAC Name: (1R,2R)-2-bromo-1-fluoro-2,3-dihydro-1H-indene Traditional Name: (1R,2R)-2-bromo-1-fluoro-indane Formula: C9H8BrF MolecularWeight: 215.062223

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)F)Br

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)F)Br

InChI

InChI=1S/C9H8BrF/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9H,5H2/t8-,9-/m1/s1