5-[(2-chlorophenyl)methoxy]pyridin-2-amine

Systemtic Name: 5-[(2-chlorophenyl)methoxy]pyridin-2-amine Openeye Name: 5-[(2-chlorophenyl)methoxy]pyridin-2-amine CAS Name: 5-[(2-chlorophenyl)methoxy]-2-pyridinamine IUPAC Name: 5-[(2-chlorophenyl)methoxy]pyridin-2-amine Traditional Name: [5-(2-chlorobenzyl)oxy-2-pyridyl]amine Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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