8-[(6-chloranylpyridin-3-yl)methoxy]quinoline

Systemtic Name: 8-[(6-chloranylpyridin-3-yl)methoxy]quinoline Openeye Name: 8-[(6-chloro-3-pyridyl)methoxy]quinoline CAS Name: 8-[(6-chloro-3-pyridinyl)methoxy]quinoline IUPAC Name: 8-[(6-chloropyridin-3-yl)methoxy]quinoline Traditional Name: 8-[(6-chloro-3-pyridyl)methoxy]quinoline Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CN=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CN=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C15H11ClN2O/c16-14-7-6-11(9-18-14)10-19-13-5-1-3-12-4-2-8-17-15(12)13/h1-9H,10H2