[(1S,2S,3S,4R)-3-chloranyl-2-bicyclo[2.2.1]heptanyl]-(4-methylphenyl)methanone

Systemtic Name: [(1S,2S,3S,4R)-3-chloranyl-2-bicyclo[2.2.1]heptanyl]-(4-methylphenyl)methanone Openeye Name: [(1S,2S,3S,4R)-3-chloronorbornan-2-yl]-(p-tolyl)methanone CAS Name: [(1S,2S,3S,4R)-3-chloro-2-bicyclo[2.2.1]heptanyl]-(4-methylphenyl)methanone IUPAC Name: [(1S,2S,3S,4R)-3-chloro-2-bicyclo[2.2.1]heptanyl]-(4-methylphenyl)methanone Traditional Name: [(1S,2S,3S,4R)-3-chloronorbornan-2-yl]-(p-tolyl)methanone Formula: C15H17ClO MolecularWeight: 248.74788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C3CCC(C3)C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2Cl

InChI

InChI=1S/C15H17ClO/c1-9-2-4-10(5-3-9)15(17)13-11-6-7-12(8-11)14(13)16/h2-5,11-14H,6-8H2,1H3/t11-,12+,13+,14-/m0/s1