2-(7-chloranylquinolin-4-yl)oxybenzenecarbonitrile

Systemtic Name: 2-(7-chloranylquinolin-4-yl)oxybenzenecarbonitrile Openeye Name: 2-[(7-chloro-4-quinolyl)oxy]benzonitrile CAS Name: 2-[(7-chloro-4-quinolinyl)oxy]benzonitrile IUPAC Name: 2-(7-chloroquinolin-4-yl)oxybenzonitrile Traditional Name: 2-[(7-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(=CC3=NC=C2)Cl

Isomeric SMILES

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

InChI

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