5-[[(2-chloranylpyridin-3-yl)amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[(2-chloranylpyridin-3-yl)amino]methyl]-2-methoxy-phenol Openeye Name: 5-[[(2-chloro-3-pyridyl)amino]methyl]-2-methoxy-phenol CAS Name: 5-[[(2-chloro-3-pyridinyl)amino]methyl]-2-methoxyphenol IUPAC Name: 5-[[(2-chloropyridin-3-yl)amino]methyl]-2-methoxyphenol Traditional Name: 5-[[(2-chloro-3-pyridyl)amino]methyl]-2-methoxy-phenol Formula: C13H13ClN2O2 MolecularWeight: 264.70752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(N=CC=C2)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(N=CC=C2)Cl)O

InChI

InChI=1S/C13H13ClN2O2/c1-18-12-5-4-9(7-11(12)17)8-16-10-3-2-6-15-13(10)14/h2-7,16-17H,8H2,1H3