3-(7-chloranylquinolin-4-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(7-chloranylquinolin-4-yl)oxybenzenecarbonitrile Openeye Name: 3-[(7-chloro-4-quinolyl)oxy]benzonitrile CAS Name: 3-[(7-chloro-4-quinolinyl)oxy]benzonitrile IUPAC Name: 3-(7-chloroquinolin-4-yl)oxybenzonitrile Traditional Name: 3-[(7-chloro-4-quinolyl)oxy]benzonitrile Formula: C16H9ClN2O MolecularWeight: 280.70846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C3C=CC(=CC3=NC=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C3C=CC(=CC3=NC=C2)Cl)C#N

InChI

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