3-[(2-chlorophenyl)methoxy]pyridin-2-amine

Systemtic Name: 3-[(2-chlorophenyl)methoxy]pyridin-2-amine Openeye Name: 3-[(2-chlorophenyl)methoxy]pyridin-2-amine CAS Name: 3-[(2-chlorophenyl)methoxy]-2-pyridinamine IUPAC Name: 3-[(2-chlorophenyl)methoxy]pyridin-2-amine Traditional Name: [3-(2-chlorobenzyl)oxy-2-pyridyl]amine Formula: C12H11ClN2O MolecularWeight: 234.68154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O/c13-10-5-2-1-4-9(10)8-16-11-6-3-7-15-12(11)14/h1-7H,8H2,(H2,14,15)