(4R,5S)-5-chloranyl-2,5-dimethyl-3-methylsulfanyl-4-phenyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-5-chloranyl-2,5-dimethyl-3-methylsulfanyl-4-phenyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-5-chloro-2,5-dimethyl-3-methylsulfanyl-4-phenyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-5-chloro-2,5-dimethyl-3-(methylthio)-4-phenyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-5-chloro-2,5-dimethyl-3-methylsulfanyl-4-phenylcyclopent-2-en-1-one Traditional Name: (4R,5S)-5-chloro-2,5-dimethyl-3-(methylthio)-4-phenyl-cyclopent-2-en-1-one Formula: C14H15ClOS MolecularWeight: 266.7863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1=O)(C)Cl)C2=CC=CC=C2)SC

Isomeric SMILES

CC1=C([C@H]([C@](C1=O)(C)Cl)C2=CC=CC=C2)SC

InChI

InChI=1S/C14H15ClOS/c1-9-12(17-3)11(14(2,15)13(9)16)10-7-5-4-6-8-10/h4-8,11H,1-3H3/t11-,14+/m1/s1