2-(4-fluorophenyl)-1-(4-methylsulfonylphenyl)butane-1,3-dione

Systemtic Name: 2-(4-fluorophenyl)-1-(4-methylsulfonylphenyl)butane-1,3-dione Openeye Name: 2-(4-fluorophenyl)-1-(4-methylsulfonylphenyl)butane-1,3-dione CAS Name: 2-(4-fluorophenyl)-1-(4-methylsulfonylphenyl)butane-1,3-dione IUPAC Name: 2-(4-fluorophenyl)-1-(4-methylsulfonylphenyl)butane-1,3-dione Traditional Name: 2-(4-fluorophenyl)-1-(4-mesylphenyl)butane-1,3-dione Formula: C17H15FO4S MolecularWeight: 334.362003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FO4S/c1-11(19)16(12-3-7-14(18)8-4-12)17(20)13-5-9-15(10-6-13)23(2,21)22/h3-10,16H,1-2H3