4-(5-chloranylquinolin-8-yl)oxy-3-fluoranyl-benzenecarbonitrile

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxy-3-fluoranyl-benzenecarbonitrile Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]-3-fluoro-benzonitrile CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]-3-fluorobenzonitrile IUPAC Name: 4-(5-chloroquinolin-8-yl)oxy-3-fluorobenzonitrile Traditional Name: 4-[(5-chloro-8-quinolyl)oxy]-3-fluoro-benzonitrile Formula: C16H8ClFN2O MolecularWeight: 298.698923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)C#N)F)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)C#N)F)Cl

InChI

InChI=1S/C16H8ClFN2O/c17-12-4-6-15(16-11(12)2-1-7-20-16)21-14-5-3-10(9-19)8-13(14)18/h1-8H