4,4,4-tris(fluoranyl)-1-naphthalen-1-yl-butane-1,3-dione

Systemtic Name: 4,4,4-tris(fluoranyl)-1-naphthalen-1-yl-butane-1,3-dione Openeye Name: 4,4,4-trifluoro-1-(1-naphthyl)butane-1,3-dione CAS Name: 4,4,4-trifluoro-1-(1-naphthalenyl)butane-1,3-dione IUPAC Name: 4,4,4-trifluoro-1-naphthalen-1-ylbutane-1,3-dione Traditional Name: 4,4,4-trifluoro-1-(1-naphthyl)butane-1,3-dione Formula: C14H9F3O2 MolecularWeight: 266.21527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C14H9F3O2/c15-14(16,17)13(19)8-12(18)11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2