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

Systemtic Name: (1R)-1-[2-azanyl-3,5-bis(bromanyl)phenyl]-2-chloranyl-ethanol Openeye Name: (1R)-1-(2-amino-3,5-dibromo-phenyl)-2-chloro-ethanol CAS Name: (1R)-1-(2-amino-3,5-dibromophenyl)-2-chloroethanol IUPAC Name: (1R)-1-(2-amino-3,5-dibromophenyl)-2-chloroethanol Traditional Name: (1R)-1-(2-amino-3,5-dibromo-phenyl)-2-chloro-ethanol Formula: C8H8Br2ClNO MolecularWeight: 329.41622

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)N)C(CCl)O)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)N)[C@H](CCl)O)Br

InChI

InChI=1S/C8H8Br2ClNO/c9-4-1-5(7(13)3-11)8(12)6(10)2-4/h1-2,7,13H,3,12H2/t7-/m0/s1