2-(2-fluorophenyl)-1-phenyl-butane-1,3-dione

Systemtic Name: 2-(2-fluorophenyl)-1-phenyl-butane-1,3-dione Openeye Name: 2-(2-fluorophenyl)-1-phenyl-butane-1,3-dione CAS Name: 2-(2-fluorophenyl)-1-phenylbutane-1,3-dione IUPAC Name: 2-(2-fluorophenyl)-1-phenylbutane-1,3-dione Traditional Name: 2-(2-fluorophenyl)-1-phenyl-butane-1,3-dione Formula: C16H13FO2 MolecularWeight: 256.271623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1F)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1F)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13FO2/c1-11(18)15(13-9-5-6-10-14(13)17)16(19)12-7-3-2-4-8-12/h2-10,15H,1H3