1-chloranyl-1,1,3,3-tetrakis(fluoranyl)-3-[(S)-(4-methylphenyl)sulfinyl]propan-2-one

Systemtic Name: 1-chloranyl-1,1,3,3-tetrakis(fluoranyl)-3-[(S)-(4-methylphenyl)sulfinyl]propan-2-one Openeye Name: 1-chloro-1,1,3,3-tetrafluoro-3-[(S)-p-tolylsulfinyl]propan-2-one CAS Name: 1-chloro-1,1,3,3-tetrafluoro-3-[(S)-(4-methylphenyl)sulfinyl]-2-propanone IUPAC Name: 1-chloro-1,1,3,3-tetrafluoro-3-[(S)-(4-methylphenyl)sulfinyl]propan-2-one Traditional Name: 1-chloro-1,1,3,3-tetrafluoro-3-[(S)-p-tolylsulfinyl]acetone Formula: C10H7ClF4O2S MolecularWeight: 302.672993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(C(=O)C(F)(F)Cl)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClF4O2S/c1-6-2-4-7(5-3-6)18(17)10(14,15)8(16)9(11,12)13/h2-5H,1H3/t18-/m0/s1