6-(4-chloranyl-3-ethyl-phenoxy)pyridin-3-amine

Systemtic Name: 6-(4-chloranyl-3-ethyl-phenoxy)pyridin-3-amine Openeye Name: 6-(4-chloro-3-ethyl-phenoxy)pyridin-3-amine CAS Name: 6-(4-chloro-3-ethylphenoxy)-3-pyridinamine IUPAC Name: 6-(4-chloro-3-ethylphenoxy)pyridin-3-amine Traditional Name: [6-(4-chloro-3-ethyl-phenoxy)-3-pyridyl]amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=NC=C(C=C2)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=NC=C(C=C2)N)Cl

InChI

InChI=1S/C13H13ClN2O/c1-2-9-7-11(4-5-12(9)14)17-13-6-3-10(15)8-16-13/h3-8H,2,15H2,1H3