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

Systemtic Name: 1-azanyl-3-(4-bromanyl-2-fluoranyl-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(4-bromo-2-fluoro-phenoxy)propan-2-ol CAS Name: 1-amino-3-(4-bromo-2-fluorophenoxy)-2-propanol IUPAC Name: 1-amino-3-(4-bromo-2-fluorophenoxy)propan-2-ol Traditional Name: 1-amino-3-(4-bromo-2-fluoro-phenoxy)propan-2-ol Formula: C9H11BrFNO2 MolecularWeight: 264.091543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)OCC(CN)O

Isomeric SMILES

C1=CC(=C(C=C1Br)F)OCC(CN)O

InChI

InChI=1S/C9H11BrFNO2/c10-6-1-2-9(8(11)3-6)14-5-7(13)4-12/h1-3,7,13H,4-5,12H2