1,1-bis(fluoranyl)-4-phenyl-1-(phenylsulfonyl)but-3-yn-2-one

Systemtic Name: 1,1-bis(fluoranyl)-4-phenyl-1-(phenylsulfonyl)but-3-yn-2-one Openeye Name: 1-(benzenesulfonyl)-1,1-difluoro-4-phenyl-but-3-yn-2-one CAS Name: 1-(benzenesulfonyl)-1,1-difluoro-4-phenyl-3-butyn-2-one IUPAC Name: 1-(benzenesulfonyl)-1,1-difluoro-4-phenylbut-3-yn-2-one Traditional Name: 1-besyl-1,1-difluoro-4-phenyl-but-3-yn-2-one Formula: C16H10F2O3S MolecularWeight: 320.310606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F2O3S/c17-16(18,22(20,21)14-9-5-2-6-10-14)15(19)12-11-13-7-3-1-4-8-13/h1-10H