2-[5,7-bis(chloranyl)quinolin-4-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[5,7-bis(chloranyl)quinolin-4-yl]oxybenzenecarbonitrile Openeye Name: 2-[(5,7-dichloro-4-quinolyl)oxy]benzonitrile CAS Name: 2-[(5,7-dichloro-4-quinolinyl)oxy]benzonitrile IUPAC Name: 2-(5,7-dichloroquinolin-4-yl)oxybenzonitrile Traditional Name: 2-[(5,7-dichloro-4-quinolyl)oxy]benzonitrile Formula: C16H8Cl2N2O MolecularWeight: 315.15352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl2N2O/c17-11-7-12(18)16-13(8-11)20-6-5-15(16)21-14-4-2-1-3-10(14)9-19/h1-8H