(1S,3R,4R)-3-(4-chlorophenyl)bicyclo[2.2.1]heptane

Systemtic Name: (1S,3R,4R)-3-(4-chlorophenyl)bicyclo[2.2.1]heptane Openeye Name: (1R,2R,4S)-2-(4-chlorophenyl)norbornane CAS Name: (1S,3R,4R)-3-(4-chlorophenyl)bicyclo[2.2.1]heptane IUPAC Name: (1S,3R,4R)-3-(4-chlorophenyl)bicyclo[2.2.1]heptane Traditional Name: (1R,2R,4S)-2-(4-chlorophenyl)norbornane Formula: C13H15Cl MolecularWeight: 206.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@H]2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H15Cl/c14-12-5-3-10(4-6-12)13-8-9-1-2-11(13)7-9/h3-6,9,11,13H,1-2,7-8H2/t9-,11+,13-/m0/s1