6-(4-bromanyl-2-fluoranyl-phenoxy)pyridin-3-amine

Systemtic Name: 6-(4-bromanyl-2-fluoranyl-phenoxy)pyridin-3-amine Openeye Name: 6-(4-bromo-2-fluoro-phenoxy)pyridin-3-amine CAS Name: 6-(4-bromo-2-fluorophenoxy)-3-pyridinamine IUPAC Name: 6-(4-bromo-2-fluorophenoxy)pyridin-3-amine Traditional Name: [6-(4-bromo-2-fluoro-phenoxy)-3-pyridyl]amine Formula: C11H8BrFN2O MolecularWeight: 283.096423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)OC2=NC=C(C=C2)N

Isomeric SMILES

C1=CC(=C(C=C1Br)F)OC2=NC=C(C=C2)N

InChI

InChI=1S/C11H8BrFN2O/c12-7-1-3-10(9(13)5-7)16-11-4-2-8(14)6-15-11/h1-6H,14H2