2-(8-chloranylquinolin-4-yl)oxybenzenecarbonitrile

Systemtic Name: 2-(8-chloranylquinolin-4-yl)oxybenzenecarbonitrile Openeye Name: 2-[(8-chloro-4-quinolyl)oxy]benzonitrile CAS Name: 2-[(8-chloro-4-quinolinyl)oxy]benzonitrile IUPAC Name: 2-(8-chloroquinolin-4-yl)oxybenzonitrile Traditional Name: 2-[(8-chloro-4-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=CC=C(C3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=C3C=CC=C(C3=NC=C2)Cl

InChI

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