1-fluoranyl-3-[(R)-(4-methylphenyl)sulfinyl]butan-2-one

Systemtic Name: 1-fluoranyl-3-[(R)-(4-methylphenyl)sulfinyl]butan-2-one Openeye Name: 1-fluoro-3-[(R)-p-tolylsulfinyl]butan-2-one CAS Name: 1-fluoro-3-[(R)-(4-methylphenyl)sulfinyl]-2-butanone IUPAC Name: 1-fluoro-3-[(R)-(4-methylphenyl)sulfinyl]butan-2-one Traditional Name: 1-fluoro-3-[(R)-p-tolylsulfinyl]butan-2-one Formula: C11H13FO2S MolecularWeight: 228.283123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(C)C(=O)CF

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C(C)C(=O)CF

InChI

InChI=1S/C11H13FO2S/c1-8-3-5-10(6-4-8)15(14)9(2)11(13)7-12/h3-6,9H,7H2,1-2H3/t9?,15-/m1/s1