3-(2-chloranylphenoxy)pyridin-4-amine

Systemtic Name: 3-(2-chloranylphenoxy)pyridin-4-amine Openeye Name: 3-(2-chlorophenoxy)pyridin-4-amine CAS Name: 3-(2-chlorophenoxy)-4-pyridinamine IUPAC Name: 3-(2-chlorophenoxy)pyridin-4-amine Traditional Name: [3-(2-chlorophenoxy)-4-pyridyl]amine Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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