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

Systemtic Name: 5-chloranyl-8-[(6-chloranylpyridin-3-yl)methoxy]quinoline Openeye Name: 5-chloro-8-[(6-chloro-3-pyridyl)methoxy]quinoline CAS Name: 5-chloro-8-[(6-chloro-3-pyridinyl)methoxy]quinoline IUPAC Name: 5-chloro-8-[(6-chloropyridin-3-yl)methoxy]quinoline Traditional Name: 5-chloro-8-[(6-chloro-3-pyridyl)methoxy]quinoline Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC3=CN=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC3=CN=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O/c16-12-4-5-13(15-11(12)2-1-7-18-15)20-9-10-3-6-14(17)19-8-10/h1-8H,9H2