2-[2,3,5,6-tetrakis(fluoranyl)phenyl]indene-1,3-dione

Systemtic Name: 2-[2,3,5,6-tetrakis(fluoranyl)phenyl]indene-1,3-dione Openeye Name: 2-(2,3,5,6-tetrafluorophenyl)indane-1,3-dione CAS Name: 2-(2,3,5,6-tetrafluorophenyl)indene-1,3-dione IUPAC Name: 2-(2,3,5,6-tetrafluorophenyl)indene-1,3-dione Traditional Name: 2-(2,3,5,6-tetrafluorophenyl)indane-1,3-quinone Formula: C15H6F4O2 MolecularWeight: 294.200553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=C(C(=CC(=C3F)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=C(C(=CC(=C3F)F)F)F

InChI

InChI=1S/C15H6F4O2/c16-8-5-9(17)13(19)10(12(8)18)11-14(20)6-3-1-2-4-7(6)15(11)21/h1-5,11H