1,3-benzodioxol-5-yl-[(2S,3R)-3-(4-bromophenyl)oxiran-2-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(2S,3R)-3-(4-bromophenyl)oxiran-2-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(2S,3R)-3-(4-bromophenyl)oxiran-2-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(2S,3R)-3-(4-bromophenyl)-2-oxiranyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(2S,3R)-3-(4-bromophenyl)oxiran-2-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(2S,3R)-3-(4-bromophenyl)oxiran-2-yl]methanone Formula: C16H11BrO4 MolecularWeight: 347.16014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)[C@@H]3[C@H](O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C16H11BrO4/c17-11-4-1-9(2-5-11)15-16(21-15)14(18)10-3-6-12-13(7-10)20-8-19-12/h1-7,15-16H,8H2/t15-,16-/m1/s1