6,7,8-tris(fluoranyl)-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 6,7,8-tris(fluoranyl)-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 6,7,8-trifluoro-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 6,7,8-trifluoro-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 6,7,8-trifluoro-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 6,7,8-trifluoro-2-keto-1H-quinoline-3-carbaldehyde Formula: C10H4F3NO2 MolecularWeight: 227.13947

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)NC2=C(C(=C1F)F)F)C=O

Isomeric SMILES

C1=C2C=C(C(=O)NC2=C(C(=C1F)F)F)C=O

InChI

InChI=1S/C10H4F3NO2/c11-6-2-4-1-5(3-15)10(16)14-9(4)8(13)7(6)12/h1-3H,(H,14,16)