3-(2-chloranyl-8-fluoranyl-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(2-chloranyl-8-fluoranyl-quinolin-3-yl)propanenitrile Openeye Name: 3-(2-chloro-8-fluoro-3-quinolyl)propanenitrile CAS Name: 3-(2-chloro-8-fluoro-3-quinolinyl)propanenitrile IUPAC Name: 3-(2-chloro-8-fluoroquinolin-3-yl)propanenitrile Traditional Name: 3-(2-chloro-8-fluoro-3-quinolyl)propionitrile Formula: C12H8ClFN2 MolecularWeight: 234.656723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N=C2C(=C1)F)Cl)CCC#N

Isomeric SMILES

C1=CC2=CC(=C(N=C2C(=C1)F)Cl)CCC#N

InChI

InChI=1S/C12H8ClFN2/c13-12-9(4-2-6-15)7-8-3-1-5-10(14)11(8)16-12/h1,3,5,7H,2,4H2