2-(5-chloranylquinolin-8-yl)oxybenzenecarbonitrile

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxybenzenecarbonitrile Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]benzonitrile CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]benzonitrile IUPAC Name: 2-(5-chloroquinolin-8-yl)oxybenzonitrile Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]benzonitrile Formula: C16H9ClN2O MolecularWeight: 280.70846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H9ClN2O/c17-13-7-8-15(16-12(13)5-3-9-19-16)20-14-6-2-1-4-11(14)10-18/h1-9H