8-[(6-chloranylpyridin-3-yl)methoxy]-2-methyl-quinoline

Systemtic Name: 8-[(6-chloranylpyridin-3-yl)methoxy]-2-methyl-quinoline Openeye Name: 8-[(6-chloro-3-pyridyl)methoxy]-2-methyl-quinoline CAS Name: 8-[(6-chloro-3-pyridinyl)methoxy]-2-methylquinoline IUPAC Name: 8-[(6-chloropyridin-3-yl)methoxy]-2-methylquinoline Traditional Name: 8-[(6-chloro-3-pyridyl)methoxy]-2-methyl-quinoline Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=CN=C(C=C3)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=CN=C(C=C3)Cl)C=C1

InChI

InChI=1S/C16H13ClN2O/c1-11-5-7-13-3-2-4-14(16(13)19-11)20-10-12-6-8-15(17)18-9-12/h2-9H,10H2,1H3