6-[2,3-bis(chloranyl)phenoxy]-2-methoxy-pyridin-3-amine

Systemtic Name: 6-[2,3-bis(chloranyl)phenoxy]-2-methoxy-pyridin-3-amine Openeye Name: 6-(2,3-dichlorophenoxy)-2-methoxy-pyridin-3-amine CAS Name: 6-(2,3-dichlorophenoxy)-2-methoxy-3-pyridinamine IUPAC Name: 6-(2,3-dichlorophenoxy)-2-methoxypyridin-3-amine Traditional Name: [6-(2,3-dichlorophenoxy)-2-methoxy-3-pyridyl]amine Formula: C12H10Cl2N2O2 MolecularWeight: 285.126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N2O2/c1-17-12-8(15)5-6-10(16-12)18-9-4-2-3-7(13)11(9)14/h2-6H,15H2,1H3