1-[(6-chloranylpyridin-2-yl)methoxy]heptan-1-ol

Systemtic Name: 1-[(6-chloranylpyridin-2-yl)methoxy]heptan-1-ol Openeye Name: 1-[(6-chloro-2-pyridyl)methoxy]heptan-1-ol CAS Name: 1-[(6-chloro-2-pyridinyl)methoxy]-1-heptanol IUPAC Name: 1-[(6-chloropyridin-2-yl)methoxy]heptan-1-ol Traditional Name: 1-[(6-chloro-2-pyridyl)methoxy]heptan-1-ol Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(O)OCC1=NC(=CC=C1)Cl

Isomeric SMILES

CCCCCCC(O)OCC1=NC(=CC=C1)Cl

InChI

InChI=1S/C13H20ClNO2/c1-2-3-4-5-9-13(16)17-10-11-7-6-8-12(14)15-11/h6-8,13,16H,2-5,9-10H2,1H3