6-(4-chloranyl-3-ethyl-phenoxy)-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(4-chloranyl-3-ethyl-phenoxy)-2-methoxy-pyridin-3-amine Openeye Name: 6-(4-chloro-3-ethyl-phenoxy)-2-methoxy-pyridin-3-amine CAS Name: 6-(4-chloro-3-ethylphenoxy)-2-methoxy-3-pyridinamine IUPAC Name: 6-(4-chloro-3-ethylphenoxy)-2-methoxypyridin-3-amine Traditional Name: [6-(4-chloro-3-ethyl-phenoxy)-2-methoxy-3-pyridyl]amine Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2/c1-3-9-8-10(4-5-11(9)15)19-13-7-6-12(16)14(17-13)18-2/h4-8H,3,16H2,1-2H3