[(Z)-2-[1,3-bis(bromanyl)propan-2-yloxy]-1-(phenylsulfonyl)ethenyl]benzene

Systemtic Name: [(Z)-2-[1,3-bis(bromanyl)propan-2-yloxy]-1-(phenylsulfonyl)ethenyl]benzene Openeye Name: [(Z)-1-(benzenesulfonyl)-2-[2-bromo-1-(bromomethyl)ethoxy]vinyl]benzene CAS Name: [(Z)-1-(benzenesulfonyl)-2-(1,3-dibromopropan-2-yloxy)ethenyl]benzene IUPAC Name: [(Z)-1-(benzenesulfonyl)-2-(1,3-dibromopropan-2-yloxy)ethenyl]benzene Traditional Name: [(Z)-1-besyl-2-[2-bromo-1-(bromomethyl)ethoxy]vinyl]benzene Formula: C17H16Br2O3S MolecularWeight: 460.18014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=COC(CBr)CBr)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/OC(CBr)CBr)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16Br2O3S/c18-11-15(12-19)22-13-17(14-7-3-1-4-8-14)23(20,21)16-9-5-2-6-10-16/h1-10,13,15H,11-12H2/b17-13-