[6-[2,3-bis(chloranyl)phenoxy]pyridin-3-yl]methanamine

Systemtic Name: [6-[2,3-bis(chloranyl)phenoxy]pyridin-3-yl]methanamine Openeye Name: [6-(2,3-dichlorophenoxy)-3-pyridyl]methanamine CAS Name: [6-(2,3-dichlorophenoxy)-3-pyridinyl]methanamine IUPAC Name: [6-(2,3-dichlorophenoxy)pyridin-3-yl]methanamine Traditional Name: [6-(2,3-dichlorophenoxy)-3-pyridyl]methylamine Formula: C12H10Cl2N2O MolecularWeight: 269.1266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OC2=NC=C(C=C2)CN

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OC2=NC=C(C=C2)CN

InChI

InChI=1S/C12H10Cl2N2O/c13-9-2-1-3-10(12(9)14)17-11-5-4-8(6-15)7-16-11/h1-5,7H,6,15H2