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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=C(C(=C1)Br)N)Cl)(O)Cl

Isomeric SMILES

CC(C1=NC(=C(C(=C1)Br)N)Cl)(O)Cl

InChI

InChI=1S/C7H7BrCl2N2O/c1-7(10,13)4-2-3(8)5(11)6(9)12-4/h2,13H,11H2,1H3