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

Systemtic Name: [(2R,3R)-3-(3-bromophenyl)oxiran-2-yl]-(3-phenyloxiran-2-yl)methanone Openeye Name: [(2R,3R)-3-(3-bromophenyl)oxiran-2-yl]-(3-phenyloxiran-2-yl)methanone CAS Name: [(2R,3R)-3-(3-bromophenyl)-2-oxiranyl]-(3-phenyl-2-oxiranyl)methanone IUPAC Name: [(2R,3R)-3-(3-bromophenyl)oxiran-2-yl]-(3-phenyloxiran-2-yl)methanone Traditional Name: [(2R,3R)-3-(3-bromophenyl)oxiran-2-yl]-(3-phenyloxiran-2-yl)methanone Formula: C17H13BrO3 MolecularWeight: 345.18732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O2)C(=O)C3C(O3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C(O2)C(=O)[C@H]3[C@H](O3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H13BrO3/c18-12-8-4-7-11(9-12)15-17(21-15)13(19)16-14(20-16)10-5-2-1-3-6-10/h1-9,14-17H/t14?,15-,16?,17+/m1/s1