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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1CC2C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl/c14-13-7-6-10(9-13)8-12(13)11-4-2-1-3-5-11/h1-5,10,12H,6-9H2/t10-,12+,13+/m1/s1