1-(5-azanyl-4-bromanyl-6-chloranyl-pyridin-2-yl)-2-chloranyl-ethanol

Systemtic Name: 1-(5-azanyl-4-bromanyl-6-chloranyl-pyridin-2-yl)-2-chloranyl-ethanol Openeye Name: 1-(5-amino-4-bromo-6-chloro-2-pyridyl)-2-chloro-ethanol CAS Name: 1-(5-amino-4-bromo-6-chloro-2-pyridinyl)-2-chloroethanol IUPAC Name: 1-(5-amino-4-bromo-6-chloropyridin-2-yl)-2-chloroethanol Traditional Name: 1-(5-amino-4-bromo-6-chloro-2-pyridyl)-2-chloro-ethanol Formula: C7H7BrCl2N2O MolecularWeight: 285.95328

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(N=C1C(CCl)O)Cl)N)Br

Isomeric SMILES

C1=C(C(=C(N=C1C(CCl)O)Cl)N)Br

InChI

InChI=1S/C7H7BrCl2N2O/c8-3-1-4(5(13)2-9)12-7(10)6(3)11/h1,5,13H,2,11H2