6-(2-chloranylphenoxy)pyridin-3-amine

Systemtic Name: 6-(2-chloranylphenoxy)pyridin-3-amine Openeye Name: 6-(2-chlorophenoxy)pyridin-3-amine CAS Name: 6-(2-chlorophenoxy)-3-pyridinamine IUPAC Name: 6-(2-chlorophenoxy)pyridin-3-amine Traditional Name: [6-(2-chlorophenoxy)-3-pyridyl]amine Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=NC=C(C=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=NC=C(C=C2)N)Cl

InChI

InChI=1S/C11H9ClN2O/c12-9-3-1-2-4-10(9)15-11-6-5-8(13)7-14-11/h1-7H,13H2