[6-[(3-chlorophenyl)methoxy]pyridin-3-yl]methanol

Systemtic Name: [6-[(3-chlorophenyl)methoxy]pyridin-3-yl]methanol Openeye Name: [6-[(3-chlorophenyl)methoxy]-3-pyridyl]methanol CAS Name: [6-[(3-chlorophenyl)methoxy]-3-pyridinyl]methanol IUPAC Name: [6-[(3-chlorophenyl)methoxy]pyridin-3-yl]methanol Traditional Name: [6-(3-chlorobenzyl)oxy-3-pyridyl]methanol Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=NC=C(C=C2)CO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=NC=C(C=C2)CO

InChI

InChI=1S/C13H12ClNO2/c14-12-3-1-2-10(6-12)9-17-13-5-4-11(8-16)7-15-13/h1-7,16H,8-9H2