5,6,7,8-tetrakis(fluoranyl)-3,3-dimethyl-2,4-dihydroacridin-1-one

Systemtic Name: 5,6,7,8-tetrakis(fluoranyl)-3,3-dimethyl-2,4-dihydroacridin-1-one Openeye Name: 5,6,7,8-tetrafluoro-3,3-dimethyl-2,4-dihydroacridin-1-one CAS Name: 5,6,7,8-tetrafluoro-3,3-dimethyl-2,4-dihydroacridin-1-one IUPAC Name: 5,6,7,8-tetrafluoro-3,3-dimethyl-2,4-dihydroacridin-1-one Traditional Name: 5,6,7,8-tetrafluoro-3,3-dimethyl-2,4-dihydroacridin-1-one Formula: C15H11F4NO MolecularWeight: 297.247553

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C(=C(C(=C(C3=N2)F)F)F)F)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3C(=C(C(=C(C3=N2)F)F)F)F)C(=O)C1)C

InChI

InChI=1S/C15H11F4NO/c1-15(2)4-8-6(9(21)5-15)3-7-10(16)11(17)12(18)13(19)14(7)20-8/h3H,4-5H2,1-2H3