1,2,3,4-tetrakis(fluoranyl)-6,8-dimethyl-acridine

Systemtic Name: 1,2,3,4-tetrakis(fluoranyl)-6,8-dimethyl-acridine Openeye Name: 1,2,3,4-tetrafluoro-6,8-dimethyl-acridine CAS Name: 1,2,3,4-tetrafluoro-6,8-dimethylacridine IUPAC Name: 1,2,3,4-tetrafluoro-6,8-dimethylacridine Traditional Name: 1,2,3,4-tetrafluoro-6,8-dimethyl-acridine Formula: C15H9F4N MolecularWeight: 279.232273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C(=C1)C)C(=C(C(=C3F)F)F)F

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C(=C1)C)C(=C(C(=C3F)F)F)F

InChI

InChI=1S/C15H9F4N/c1-6-3-7(2)8-5-9-11(16)12(17)13(18)14(19)15(9)20-10(8)4-6/h3-5H,1-2H3