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

Systemtic Name: (1R,3R,4R)-3-bromanyl-7-chloranyl-bicyclo[2.2.1]heptane Openeye Name: (1R,2R,4R)-2-bromo-7-chloro-norbornane CAS Name: (1R,3R,4R)-3-bromo-7-chlorobicyclo[2.2.1]heptane IUPAC Name: (1R,3R,4R)-3-bromo-7-chlorobicyclo[2.2.1]heptane Traditional Name: (1R,2R,4R)-2-bromo-7-chloro-norbornane Formula: C7H10BrCl MolecularWeight: 209.5113

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C2Cl)Br

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1C2Cl)Br

InChI

InChI=1S/C7H10BrCl/c8-6-3-4-1-2-5(6)7(4)9/h4-7H,1-3H2/t4-,5+,6-,7?/m1/s1