[3-[(4-chloranylphenoxy)methyl]pyridin-2-yl]methanol

Systemtic Name: [3-[(4-chloranylphenoxy)methyl]pyridin-2-yl]methanol Openeye Name: [3-[(4-chlorophenoxy)methyl]-2-pyridyl]methanol CAS Name: [3-[(4-chlorophenoxy)methyl]-2-pyridinyl]methanol IUPAC Name: [3-[(4-chlorophenoxy)methyl]pyridin-2-yl]methanol Traditional Name: [3-[(4-chlorophenoxy)methyl]-2-pyridyl]methanol Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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