1-(2-chloranyl-4-methylsulfonyl-phenyl)-4,4,4-tris(fluoranyl)-2-pyridin-2-yl-butane-1,3-dione

Systemtic Name: 1-(2-chloranyl-4-methylsulfonyl-phenyl)-4,4,4-tris(fluoranyl)-2-pyridin-2-yl-butane-1,3-dione Openeye Name: 1-(2-chloro-4-methylsulfonyl-phenyl)-4,4,4-trifluoro-2-(2-pyridyl)butane-1,3-dione CAS Name: 1-(2-chloro-4-methylsulfonylphenyl)-4,4,4-trifluoro-2-(2-pyridinyl)butane-1,3-dione IUPAC Name: 1-(2-chloro-4-methylsulfonylphenyl)-4,4,4-trifluoro-2-pyridin-2-ylbutane-1,3-dione Traditional Name: 1-(2-chloro-4-mesyl-phenyl)-4,4,4-trifluoro-2-(2-pyridyl)butane-1,3-dione Formula: C16H11ClF3NO4S MolecularWeight: 405.77605

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C(C2=CC=CC=N2)C(=O)C(F)(F)F)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C(C2=CC=CC=N2)C(=O)C(F)(F)F)Cl

InChI

InChI=1S/C16H11ClF3NO4S/c1-26(24,25)9-5-6-10(11(17)8-9)14(22)13(15(23)16(18,19)20)12-4-2-3-7-21-12/h2-8,13H,1H3