[2-(3-chloranylphenoxy)pyridin-3-yl]methanamine

Systemtic Name: [2-(3-chloranylphenoxy)pyridin-3-yl]methanamine Openeye Name: [2-(3-chlorophenoxy)-3-pyridyl]methanamine CAS Name: [2-(3-chlorophenoxy)-3-pyridinyl]methanamine IUPAC Name: [2-(3-chlorophenoxy)pyridin-3-yl]methanamine Traditional Name: [2-(3-chlorophenoxy)-3-pyridyl]methylamine Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C(C=CC=N2)CN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C(C=CC=N2)CN

InChI

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