1-[(E)-1,3-bis(chloranyl)prop-2-enoxy]-2-phenoxy-benzene

Systemtic Name: 1-[(E)-1,3-bis(chloranyl)prop-2-enoxy]-2-phenoxy-benzene Openeye Name: 1-[(E)-1,3-dichloroallyloxy]-2-phenoxy-benzene CAS Name: 1-[(E)-1,3-dichloroprop-2-enoxy]-2-phenoxybenzene IUPAC Name: 1-[(E)-1,3-dichloroprop-2-enoxy]-2-phenoxybenzene Traditional Name: 1-[(E)-1,3-dichloroallyloxy]-2-phenoxy-benzene Formula: C15H12Cl2O2 MolecularWeight: 295.16058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2OC(C=CCl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2OC(/C=C/Cl)Cl

InChI

InChI=1S/C15H12Cl2O2/c16-11-10-15(17)19-14-9-5-4-8-13(14)18-12-6-2-1-3-7-12/h1-11,15H/b11-10+