1-(6-azanyl-5-chloranyl-pyridin-3-yl)-2-bromanyl-ethanone

Systemtic Name: 1-(6-azanyl-5-chloranyl-pyridin-3-yl)-2-bromanyl-ethanone Openeye Name: 1-(6-amino-5-chloro-3-pyridyl)-2-bromo-ethanone CAS Name: 1-(6-amino-5-chloro-3-pyridinyl)-2-bromoethanone IUPAC Name: 1-(6-amino-5-chloropyridin-3-yl)-2-bromoethanone Traditional Name: 1-(6-amino-5-chloro-3-pyridyl)-2-bromo-ethanone Formula: C7H6BrClN2O MolecularWeight: 249.49234

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Cl)N)C(=O)CBr

Isomeric SMILES

C1=C(C=NC(=C1Cl)N)C(=O)CBr

InChI

InChI=1S/C7H6BrClN2O/c8-2-6(12)4-1-5(9)7(10)11-3-4/h1,3H,2H2,(H2,10,11)