6-(4-chloranylphenoxy)-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(4-chloranylphenoxy)-2-methoxy-pyridin-3-amine Openeye Name: 6-(4-chlorophenoxy)-2-methoxy-pyridin-3-amine CAS Name: 6-(4-chlorophenoxy)-2-methoxy-3-pyridinamine IUPAC Name: 6-(4-chlorophenoxy)-2-methoxypyridin-3-amine Traditional Name: [6-(4-chlorophenoxy)-2-methoxy-3-pyridyl]amine Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)OC2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=C(C=CC(=N1)OC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C12H11ClN2O2/c1-16-12-10(14)6-7-11(15-12)17-9-4-2-8(13)3-5-9/h2-7H,14H2,1H3