[(Z)-2,3-bis(chloranyl)prop-2-enoxy]benzene

Systemtic Name: [(Z)-2,3-bis(chloranyl)prop-2-enoxy]benzene Openeye Name: [(Z)-2,3-dichloroallyloxy]benzene CAS Name: [(Z)-2,3-dichloroprop-2-enoxy]benzene IUPAC Name: [(Z)-2,3-dichloroprop-2-enoxy]benzene Traditional Name: [(Z)-2,3-dichloroallyloxy]benzene Formula: C9H8Cl2O MolecularWeight: 203.06522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=CCl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC/C(=C/Cl)/Cl

InChI

InChI=1S/C9H8Cl2O/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-6H,7H2/b8-6-