(4-fluorophenyl)-[(1R,2S)-1,3,4-trimethyl-2-methylsulfanyl-cyclopent-3-en-1-yl]methanone

Systemtic Name: (4-fluorophenyl)-[(1R,2S)-1,3,4-trimethyl-2-methylsulfanyl-cyclopent-3-en-1-yl]methanone Openeye Name: (4-fluorophenyl)-[(1R,2S)-1,3,4-trimethyl-2-methylsulfanyl-cyclopent-3-en-1-yl]methanone CAS Name: (4-fluorophenyl)-[(1R,2S)-1,3,4-trimethyl-2-(methylthio)-1-cyclopent-3-enyl]methanone IUPAC Name: (4-fluorophenyl)-[(1R,2S)-1,3,4-trimethyl-2-methylsulfanylcyclopent-3-en-1-yl]methanone Traditional Name: (4-fluorophenyl)-[(1R,2S)-1,3,4-trimethyl-2-(methylthio)cyclopent-3-en-1-yl]methanone Formula: C16H19FOS MolecularWeight: 278.384863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19FOS/c1-10-9-16(3,15(19-4)11(10)2)14(18)12-5-7-13(17)8-6-12/h5-8,15H,9H2,1-4H3/t15-,16+/m0/s1