(2R)-2-bromanyl-1,2-diphenyl-ethanone

Systemtic Name: (2R)-2-bromanyl-1,2-diphenyl-ethanone Openeye Name: (2R)-2-bromo-1,2-diphenyl-ethanone CAS Name: (2R)-2-bromo-1,2-diphenylethanone IUPAC Name: (2R)-2-bromo-1,2-diphenylethanone Traditional Name: (2R)-2-bromo-1,2-diphenyl-ethanone Formula: C14H11BrO MolecularWeight: 275.14054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H/t13-/m1/s1