(1R)-1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-bromanyl-ethanol

Systemtic Name: (1R)-1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-bromanyl-ethanol Openeye Name: (1R)-1-(4-amino-3,5-dichloro-phenyl)-2-bromo-ethanol CAS Name: (1R)-1-(4-amino-3,5-dichlorophenyl)-2-bromoethanol IUPAC Name: (1R)-1-(4-amino-3,5-dichlorophenyl)-2-bromoethanol Traditional Name: (1R)-1-(4-amino-3,5-dichloro-phenyl)-2-bromo-ethanol Formula: C8H8BrCl2NO MolecularWeight: 284.96522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N)Cl)[C@H](CBr)O

InChI

InChI=1S/C8H8BrCl2NO/c9-3-7(13)4-1-5(10)8(12)6(11)2-4/h1-2,7,13H,3,12H2/t7-/m0/s1