2-(2-bromanyl-4-chloranyl-phenoxy)pyridin-3-amine

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)pyridin-3-amine Openeye Name: 2-(2-bromo-4-chloro-phenoxy)pyridin-3-amine CAS Name: 2-(2-bromo-4-chlorophenoxy)-3-pyridinamine IUPAC Name: 2-(2-bromo-4-chlorophenoxy)pyridin-3-amine Traditional Name: [2-(2-bromo-4-chloro-phenoxy)-3-pyridyl]amine Formula: C11H8BrClN2O MolecularWeight: 299.55102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=C(C=C(C=C2)Cl)Br)N

Isomeric SMILES

C1=CC(=C(N=C1)OC2=C(C=C(C=C2)Cl)Br)N

InChI

InChI=1S/C11H8BrClN2O/c12-8-6-7(13)3-4-10(8)16-11-9(14)2-1-5-15-11/h1-6H,14H2