(1R)-1-(3-bromanyl-4-fluoranyl-phenyl)ethanol

Systemtic Name: (1R)-1-(3-bromanyl-4-fluoranyl-phenyl)ethanol Openeye Name: (1R)-1-(3-bromo-4-fluoro-phenyl)ethanol CAS Name: (1R)-1-(3-bromo-4-fluorophenyl)ethanol IUPAC Name: (1R)-1-(3-bromo-4-fluorophenyl)ethanol Traditional Name: (1R)-1-(3-bromo-4-fluoro-phenyl)ethanol Formula: C8H8BrFO MolecularWeight: 219.050923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)Br)O

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)F)Br)O

InChI

InChI=1S/C8H8BrFO/c1-5(11)6-2-3-8(10)7(9)4-6/h2-5,11H,1H3/t5-/m1/s1