1-[3,4-bis(fluoranyl)phenyl]sulfonylcyclobutane-1-carbonitrile

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]sulfonylcyclobutane-1-carbonitrile Openeye Name: 1-(3,4-difluorophenyl)sulfonylcyclobutanecarbonitrile CAS Name: 1-(3,4-difluorophenyl)sulfonyl-1-cyclobutanecarbonitrile IUPAC Name: 1-(3,4-difluorophenyl)sulfonylcyclobutane-1-carbonitrile Traditional Name: 1-(3,4-difluorophenyl)sulfonylcyclobutanecarbonitrile Formula: C11H9F2NO2S MolecularWeight: 257.256466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C#N)S(=O)(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

C1CC(C1)(C#N)S(=O)(=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C11H9F2NO2S/c12-9-3-2-8(6-10(9)13)17(15,16)11(7-14)4-1-5-11/h2-3,6H,1,4-5H2