6-(2-chloranyl-5-methyl-phenoxy)-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(2-chloranyl-5-methyl-phenoxy)-2-methoxy-pyridin-3-amine Openeye Name: 6-(2-chloro-5-methyl-phenoxy)-2-methoxy-pyridin-3-amine CAS Name: 6-(2-chloro-5-methylphenoxy)-2-methoxy-3-pyridinamine IUPAC Name: 6-(2-chloro-5-methylphenoxy)-2-methoxypyridin-3-amine Traditional Name: [6-(2-chloro-5-methyl-phenoxy)-2-methoxy-3-pyridyl]amine Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=NC(=C(C=C2)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=NC(=C(C=C2)N)OC

InChI

InChI=1S/C13H13ClN2O2/c1-8-3-4-9(14)11(7-8)18-12-6-5-10(15)13(16-12)17-2/h3-7H,15H2,1-2H3