[6-(5-chloranylpyridin-2-yl)pyridin-3-yl]methanol

Systemtic Name: [6-(5-chloranylpyridin-2-yl)pyridin-3-yl]methanol Openeye Name: [6-(5-chloro-2-pyridyl)-3-pyridyl]methanol CAS Name: [6-(5-chloro-2-pyridinyl)-3-pyridinyl]methanol IUPAC Name: [6-(5-chloropyridin-2-yl)pyridin-3-yl]methanol Traditional Name: [6-(5-chloro-2-pyridyl)-3-pyridyl]methanol Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CO)C2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=NC=C1CO)C2=NC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O/c12-9-2-4-11(14-6-9)10-3-1-8(7-15)5-13-10/h1-6,15H,7H2