2-[6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-1-yl]ethanehydrazide

Systemtic Name: 2-[6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-1-yl]ethanehydrazide Openeye Name: 2-(6,8-difluoro-4-oxo-1-quinolyl)acetohydrazide CAS Name: 2-(6,8-difluoro-4-oxo-1-quinolinyl)acetohydrazide IUPAC Name: 2-(6,8-difluoro-4-oxoquinolin-1-yl)acetohydrazide Traditional Name: 2-(6,8-difluoro-4-keto-1-quinolyl)acetohydrazide Formula: C11H9F2N3O2 MolecularWeight: 253.204866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2=C(C=C(C=C2C1=O)F)F)CC(=O)NN

Isomeric SMILES

C1=CN(C2=C(C=C(C=C2C1=O)F)F)CC(=O)NN

InChI

InChI=1S/C11H9F2N3O2/c12-6-3-7-9(17)1-2-16(5-10(18)15-14)11(7)8(13)4-6/h1-4H,5,14H2,(H,15,18)