(1R)-1-bromanyl-1-(2-fluorophenyl)propan-2-one

Systemtic Name: (1R)-1-bromanyl-1-(2-fluorophenyl)propan-2-one Openeye Name: (1R)-1-bromo-1-(2-fluorophenyl)propan-2-one CAS Name: (1R)-1-bromo-1-(2-fluorophenyl)-2-propanone IUPAC Name: (1R)-1-bromo-1-(2-fluorophenyl)propan-2-one Traditional Name: (1R)-1-bromo-1-(2-fluorophenyl)acetone Formula: C9H8BrFO MolecularWeight: 231.061623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1F)Br

Isomeric SMILES

CC(=O)[C@@H](C1=CC=CC=C1F)Br

InChI

InChI=1S/C9H8BrFO/c1-6(12)9(10)7-4-2-3-5-8(7)11/h2-5,9H,1H3/t9-/m0/s1