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

Systemtic Name: 1-(4-ethenylnaphthalen-1-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione Openeye Name: 4,4,4-trifluoro-1-(4-vinyl-1-naphthyl)butane-1,3-dione CAS Name: 1-(4-ethenyl-1-naphthalenyl)-4,4,4-trifluorobutane-1,3-dione IUPAC Name: 1-(4-ethenylnaphthalen-1-yl)-4,4,4-trifluorobutane-1,3-dione Traditional Name: 4,4,4-trifluoro-1-(4-vinyl-1-naphthyl)butane-1,3-dione Formula: C16H11F3O2 MolecularWeight: 292.25255

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C2=CC=CC=C12)C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

C=CC1=CC=C(C2=CC=CC=C12)C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C16H11F3O2/c1-2-10-7-8-13(12-6-4-3-5-11(10)12)14(20)9-15(21)16(17,18)19/h2-8H,1,9H2