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

Systemtic Name: 2-[6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-1-yl]ethanenitrile Openeye Name: 2-(6,8-difluoro-4-oxo-1-quinolyl)acetonitrile CAS Name: 2-(6,8-difluoro-4-oxo-1-quinolinyl)acetonitrile IUPAC Name: 2-(6,8-difluoro-4-oxoquinolin-1-yl)acetonitrile Traditional Name: 2-(6,8-difluoro-4-keto-1-quinolyl)acetonitrile Formula: C11H6F2N2O MolecularWeight: 220.174946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2=C(C=C(C=C2C1=O)F)F)CC#N

Isomeric SMILES

C1=CN(C2=C(C=C(C=C2C1=O)F)F)CC#N

InChI

InChI=1S/C11H6F2N2O/c12-7-5-8-10(16)1-3-15(4-2-14)11(8)9(13)6-7/h1,3,5-6H,4H2