1-(4-bromanyl-2-fluoranyl-phenoxy)butane-1,2-diol

Systemtic Name: 1-(4-bromanyl-2-fluoranyl-phenoxy)butane-1,2-diol Openeye Name: 1-(4-bromo-2-fluoro-phenoxy)butane-1,2-diol CAS Name: 1-(4-bromo-2-fluorophenoxy)butane-1,2-diol IUPAC Name: 1-(4-bromo-2-fluorophenoxy)butane-1,2-diol Traditional Name: 1-(4-bromo-2-fluoro-phenoxy)butane-1,2-diol Formula: C10H12BrFO3 MolecularWeight: 279.102883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(O)OC1=C(C=C(C=C1)Br)F)O

Isomeric SMILES

CCC(C(O)OC1=C(C=C(C=C1)Br)F)O

InChI

InChI=1S/C10H12BrFO3/c1-2-8(13)10(14)15-9-4-3-6(11)5-7(9)12/h3-5,8,10,13-14H,2H2,1H3