2-(5-chloranylquinolin-8-yl)oxypyridine-3-carbonitrile

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxypyridine-3-carbonitrile Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]pyridine-3-carbonitrile CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-3-pyridinecarbonitrile IUPAC Name: 2-(5-chloroquinolin-8-yl)oxypyridine-3-carbonitrile Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]nicotinonitrile Formula: C15H8ClN3O MolecularWeight: 281.69652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)C#N

Isomeric SMILES

C1=CC(=C(N=C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)C#N

InChI

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