2,2-dibutyl-5,6,7,10-tetrakis(fluoranyl)-3,4a-dihydro-1H-acridin-4-one

Systemtic Name: 2,2-dibutyl-5,6,7,10-tetrakis(fluoranyl)-3,4a-dihydro-1H-acridin-4-one Openeye Name: 2,2-dibutyl-5,6,7,10-tetrafluoro-3,4a-dihydro-1H-acridin-4-one CAS Name: 2,2-dibutyl-5,6,7,10-tetrafluoro-3,4a-dihydro-1H-acridin-4-one IUPAC Name: 2,2-dibutyl-5,6,7,10-tetrafluoro-3,4a-dihydro-1H-acridin-4-one Traditional Name: 2,2-dibutyl-5,6,7,10-tetrafluoro-3,4a-dihydro-1H-acridin-4-one Formula: C21H25F4NO MolecularWeight: 383.422913

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC2=CC3=CC(=C(C(=C3N(C2C(=O)C1)F)F)F)F)CCCC

Isomeric SMILES

CCCCC1(CC2=CC3=CC(=C(C(=C3N(C2C(=O)C1)F)F)F)F)CCCC

InChI

InChI=1S/C21H25F4NO/c1-3-5-7-21(8-6-4-2)11-14-9-13-10-15(22)17(23)18(24)20(13)26(25)19(14)16(27)12-21/h9-10,19H,3-8,11-12H2,1-2H3