6,7,8-tris(fluoranyl)-3-(oxidanylidenemethylidene)quinolin-2-one

Systemtic Name: 6,7,8-tris(fluoranyl)-3-(oxidanylidenemethylidene)quinolin-2-one Openeye Name: 6,7,8-trifluoro-3-(oxomethylene)quinolin-2-one CAS Name: 6,7,8-trifluoro-3-(oxomethylidene)-2-quinolinone IUPAC Name: 6,7,8-trifluoro-3-(oxomethylidene)quinolin-2-one Traditional Name: 6,7,8-trifluoro-3-(ketomethylene)carbostyril Formula: C10H2F3NO2 MolecularWeight: 225.12359

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=C(C2=NC(=O)C1=C=O)F)F)F

Isomeric SMILES

C1=C2C=C(C(=C(C2=NC(=O)C1=C=O)F)F)F

InChI

InChI=1S/C10H2F3NO2/c11-6-2-4-1-5(3-15)10(16)14-9(4)8(13)7(6)12/h1-2H