1-cyclopropyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-quinoline-3-carboxamide Formula: C13H10F2N2O2 MolecularWeight: 264.227506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)F)F)C(=O)N

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)F)F)C(=O)N

InChI

InChI=1S/C13H10F2N2O2/c14-9-3-7-11(4-10(9)15)17(6-1-2-6)5-8(12(7)18)13(16)19/h3-6H,1-2H2,(H2,16,19)