(2S,3aS,7aS)-4-bromanyl-2-phenyl-3a,7a-dihydro-1,3-benzodioxole

Systemtic Name: (2S,3aS,7aS)-4-bromanyl-2-phenyl-3a,7a-dihydro-1,3-benzodioxole Openeye Name: (2S,3aS,7aS)-4-bromo-2-phenyl-3a,7a-dihydro-1,3-benzodioxole CAS Name: (2S,3aS,7aS)-4-bromo-2-phenyl-3a,7a-dihydro-1,3-benzodioxole IUPAC Name: (2S,3aS,7aS)-4-bromo-2-phenyl-3a,7a-dihydro-1,3-benzodioxole Traditional Name: (2S,3aS,7aS)-4-bromo-2-phenyl-3a,7a-dihydro-1,3-benzodioxole Formula: C13H11BrO2 MolecularWeight: 279.12924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC3C=CC=C(C3O2)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2O[C@H]3C=CC=C([C@H]3O2)Br

InChI

InChI=1S/C13H11BrO2/c14-10-7-4-8-11-12(10)16-13(15-11)9-5-2-1-3-6-9/h1-8,11-13H/t11-,12+,13-/m0/s1