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

Systemtic Name: [2-(4-chloranylphenoxy)pyridin-3-yl]methanol Openeye Name: [2-(4-chlorophenoxy)-3-pyridyl]methanol CAS Name: [2-(4-chlorophenoxy)-3-pyridinyl]methanol IUPAC Name: [2-(4-chlorophenoxy)pyridin-3-yl]methanol Traditional Name: [2-(4-chlorophenoxy)-3-pyridyl]methanol Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)CO

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)CO

InChI

InChI=1S/C12H10ClNO2/c13-10-3-5-11(6-4-10)16-12-9(8-15)2-1-7-14-12/h1-7,15H,8H2