(1S)-1-bromanyl-1,3-diphenyl-propan-2-one

Systemtic Name: (1S)-1-bromanyl-1,3-diphenyl-propan-2-one Openeye Name: (1S)-1-bromo-1,3-diphenyl-propan-2-one CAS Name: (1S)-1-bromo-1,3-diphenyl-2-propanone IUPAC Name: (1S)-1-bromo-1,3-diphenylpropan-2-one Traditional Name: (1S)-1-bromo-1,3-diphenyl-acetone Formula: C15H13BrO MolecularWeight: 289.16712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrO/c16-15(13-9-5-2-6-10-13)14(17)11-12-7-3-1-4-8-12/h1-10,15H,11H2/t15-/m0/s1