(2S)-1-azanyl-3-(2-bromanyl-4-chloranyl-phenoxy)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(2-bromanyl-4-chloranyl-phenoxy)propan-2-ol Openeye Name: (2S)-1-amino-3-(2-bromo-4-chloro-phenoxy)propan-2-ol CAS Name: (2S)-1-amino-3-(2-bromo-4-chlorophenoxy)-2-propanol IUPAC Name: (2S)-1-amino-3-(2-bromo-4-chlorophenoxy)propan-2-ol Traditional Name: (2S)-1-amino-3-(2-bromo-4-chloro-phenoxy)propan-2-ol Formula: C9H11BrClNO2 MolecularWeight: 280.54614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(CN)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OC[C@H](CN)O

InChI

InChI=1S/C9H11BrClNO2/c10-8-3-6(11)1-2-9(8)14-5-7(13)4-12/h1-3,7,13H,4-5,12H2/t7-/m0/s1