4-(5-chloranylpyridin-3-yl)oxyquinoline

Systemtic Name: 4-(5-chloranylpyridin-3-yl)oxyquinoline Openeye Name: 4-[(5-chloro-3-pyridyl)oxy]quinoline CAS Name: 4-[(5-chloro-3-pyridinyl)oxy]quinoline IUPAC Name: 4-(5-chloropyridin-3-yl)oxyquinoline Traditional Name: 4-[(5-chloro-3-pyridyl)oxy]quinoline Formula: C14H9ClN2O MolecularWeight: 256.68706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)OC3=CC(=CN=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C14H9ClN2O/c15-10-7-11(9-16-8-10)18-14-5-6-17-13-4-2-1-3-12(13)14/h1-9H