(3R,4R)-3-bromanyl-3,4-diphenyl-oxetan-2-one

Systemtic Name: (3R,4R)-3-bromanyl-3,4-diphenyl-oxetan-2-one Openeye Name: (3R,4R)-3-bromo-3,4-diphenyl-oxetan-2-one CAS Name: (3R,4R)-3-bromo-3,4-diphenyl-2-oxetanone IUPAC Name: (3R,4R)-3-bromo-3,4-diphenyloxetan-2-one Traditional Name: (3R,4R)-3-bromo-3,4-diphenyl-oxetan-2-one Formula: C15H11BrO2 MolecularWeight: 303.15064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)O2)(C3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@](C(=O)O2)(C3=CC=CC=C3)Br

InChI

InChI=1S/C15H11BrO2/c16-15(12-9-5-2-6-10-12)13(18-14(15)17)11-7-3-1-4-8-11/h1-10,13H/t13-,15-/m1/s1