(2S)-2-bromanyl-1-(4-methylphenyl)propan-1-one

Systemtic Name: (2S)-2-bromanyl-1-(4-methylphenyl)propan-1-one Openeye Name: (2S)-2-bromo-1-(p-tolyl)propan-1-one CAS Name: (2S)-2-bromo-1-(4-methylphenyl)-1-propanone IUPAC Name: (2S)-2-bromo-1-(4-methylphenyl)propan-1-one Traditional Name: (2S)-2-bromo-1-(p-tolyl)propan-1-one Formula: C10H11BrO MolecularWeight: 227.09774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)Br

InChI

InChI=1S/C10H11BrO/c1-7-3-5-9(6-4-7)10(12)8(2)11/h3-6,8H,1-2H3/t8-/m0/s1