2-(5-chloranylquinolin-8-yl)oxypyridine-4-carbonitrile

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxypyridine-4-carbonitrile Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]pyridine-4-carbonitrile CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-4-pyridinecarbonitrile IUPAC Name: 2-(5-chloroquinolin-8-yl)oxypyridine-4-carbonitrile Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]isonicotinonitrile Formula: C15H8ClN3O MolecularWeight: 281.69652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=CC(=C3)C#N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=CC(=C3)C#N)Cl

InChI

InChI=1S/C15H8ClN3O/c16-12-3-4-13(15-11(12)2-1-6-19-15)20-14-8-10(9-17)5-7-18-14/h1-8H