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

Systemtic Name: N-[(E)-2-cyanoethenyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(E)-2-cyanovinyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(E)-2-cyanoethenyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(E)-2-cyanoethenyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[(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)NC=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/c14-10-4-1-3-8-11(10)17-7-9(12(8)18)13(19)16-6-2-5-15/h1-4,6-7H,(H,16,19)(H,17,18)/b6-2+