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

Systemtic Name: (1R)-1-bromanyl-1-phenyl-propan-2-one Openeye Name: (1R)-1-bromo-1-phenyl-propan-2-one CAS Name: (1R)-1-bromo-1-phenyl-2-propanone IUPAC Name: (1R)-1-bromo-1-phenylpropan-2-one Traditional Name: (1R)-1-bromo-1-phenyl-acetone Formula: C9H9BrO MolecularWeight: 213.07116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrO/c1-7(11)9(10)8-5-3-2-4-6-8/h2-6,9H,1H3/t9-/m0/s1