[(2S,3R)-3-(3-bromophenyl)oxiran-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-3-(3-bromophenyl)oxiran-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-3-(3-bromophenyl)oxiran-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-3-(3-bromophenyl)-2-oxiranyl]-phenylmethanone IUPAC Name: [(2S,3R)-3-(3-bromophenyl)oxiran-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-3-(3-bromophenyl)oxiran-2-yl]-phenyl-methanone Formula: C15H11BrO2 MolecularWeight: 303.15064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrO2/c16-12-8-4-7-11(9-12)14-15(18-14)13(17)10-5-2-1-3-6-10/h1-9,14-15H/t14-,15-/m1/s1