2-[(E)-2-cyanoethenyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(E)-2-cyanoethenyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[(E)-2-cyanovinyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[(E)-2-cyanoethenyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[(E)-2-cyanoethenyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-[(E)-2-cyanovinyl]-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C13H8FN3O2 MolecularWeight: 257.219923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)NC(=C(C2=O)C(=O)N)C=CC#N

Isomeric SMILES

C1=CC2=C(C(=C1)F)NC(=C(C2=O)C(=O)N)/C=C/C#N

InChI

InChI=1S/C13H8FN3O2/c14-8-4-1-3-7-11(8)17-9(5-2-6-15)10(12(7)18)13(16)19/h1-5H,(H2,16,19)(H,17,18)/b5-2+