(2R,3S)-2,3-bis(bromanyl)-1-(4-methylphenyl)-3-thiophen-2-yl-propan-1-one

Systemtic Name: (2R,3S)-2,3-bis(bromanyl)-1-(4-methylphenyl)-3-thiophen-2-yl-propan-1-one Openeye Name: (2R,3S)-2,3-dibromo-1-(p-tolyl)-3-(2-thienyl)propan-1-one CAS Name: (2R,3S)-2,3-dibromo-1-(4-methylphenyl)-3-thiophen-2-yl-1-propanone IUPAC Name: (2R,3S)-2,3-dibromo-1-(4-methylphenyl)-3-thiophen-2-ylpropan-1-one Traditional Name: (2R,3S)-2,3-dibromo-1-(p-tolyl)-3-(2-thienyl)propan-1-one Formula: C14H12Br2OS MolecularWeight: 388.11748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C(C2=CC=CS2)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H]([C@H](C2=CC=CS2)Br)Br

InChI

InChI=1S/C14H12Br2OS/c1-9-4-6-10(7-5-9)14(17)13(16)12(15)11-3-2-8-18-11/h2-8,12-13H,1H3/t12-,13-/m0/s1