(1R,3R,4S)-7-bromanyl-3-fluoranyl-bicyclo[2.2.1]heptane

Systemtic Name: (1R,3R,4S)-7-bromanyl-3-fluoranyl-bicyclo[2.2.1]heptane Openeye Name: (1S,2R,4R)-7-bromo-2-fluoro-norbornane CAS Name: (1R,3R,4S)-7-bromo-3-fluorobicyclo[2.2.1]heptane IUPAC Name: (1R,3R,4S)-7-bromo-3-fluorobicyclo[2.2.1]heptane Traditional Name: (1S,2R,4R)-7-bromo-2-fluoro-norbornane Formula: C7H10BrF MolecularWeight: 193.056703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C2Br)F

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1C2Br)F

InChI

InChI=1S/C7H10BrF/c8-7-4-1-2-5(7)6(9)3-4/h4-7H,1-3H2/t4-,5+,6-,7?/m1/s1