(6-chloranyl-2-methoxy-pyridin-3-yl)-phenyl-methanol

Systemtic Name: (6-chloranyl-2-methoxy-pyridin-3-yl)-phenyl-methanol Openeye Name: (6-chloro-2-methoxy-3-pyridyl)-phenyl-methanol CAS Name: (6-chloro-2-methoxy-3-pyridinyl)-phenylmethanol IUPAC Name: (6-chloro-2-methoxypyridin-3-yl)-phenylmethanol Traditional Name: (6-chloro-2-methoxy-3-pyridyl)-phenyl-methanol Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)Cl)C(C2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=N1)Cl)C(C2=CC=CC=C2)O

InChI

InChI=1S/C13H12ClNO2/c1-17-13-10(7-8-11(14)15-13)12(16)9-5-3-2-4-6-9/h2-8,12,16H,1H3