1-[(E)-3-bromanylprop-1-enyl]-3-phenoxy-benzene

Systemtic Name: 1-[(E)-3-bromanylprop-1-enyl]-3-phenoxy-benzene Openeye Name: 1-[(E)-3-bromoprop-1-enyl]-3-phenoxy-benzene CAS Name: 1-[(E)-3-bromoprop-1-enyl]-3-phenoxybenzene IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-3-phenoxybenzene Traditional Name: 1-[(E)-3-bromoprop-1-enyl]-3-phenoxy-benzene Formula: C15H13BrO MolecularWeight: 289.16712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CCBr

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/CBr

InChI

InChI=1S/C15H13BrO/c16-11-5-7-13-6-4-10-15(12-13)17-14-8-2-1-3-9-14/h1-10,12H,11H2/b7-5+