(3R)-5-bromanyl-1,3-diphenyl-pentan-2-one

Systemtic Name: (3R)-5-bromanyl-1,3-diphenyl-pentan-2-one Openeye Name: (3R)-5-bromo-1,3-diphenyl-pentan-2-one CAS Name: (3R)-5-bromo-1,3-diphenyl-2-pentanone IUPAC Name: (3R)-5-bromo-1,3-diphenylpentan-2-one Traditional Name: (3R)-5-bromo-1,3-diphenyl-pentan-2-one Formula: C17H17BrO MolecularWeight: 317.22028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrO/c18-12-11-16(15-9-5-2-6-10-15)17(19)13-14-7-3-1-4-8-14/h1-10,16H,11-13H2/t16-/m1/s1