[6-[2,4,5-tris(chloranyl)phenoxy]pyridin-3-yl]methanamine

Systemtic Name: [6-[2,4,5-tris(chloranyl)phenoxy]pyridin-3-yl]methanamine Openeye Name: [6-(2,4,5-trichlorophenoxy)-3-pyridyl]methanamine CAS Name: [6-(2,4,5-trichlorophenoxy)-3-pyridinyl]methanamine IUPAC Name: [6-(2,4,5-trichlorophenoxy)pyridin-3-yl]methanamine Traditional Name: [6-(2,4,5-trichlorophenoxy)-3-pyridyl]methylamine Formula: C12H9Cl3N2O MolecularWeight: 303.57166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CN)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=NC=C1CN)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H9Cl3N2O/c13-8-3-10(15)11(4-9(8)14)18-12-2-1-7(5-16)6-17-12/h1-4,6H,5,16H2