[(Z)-1-chloranylpent-2-en-2-yl]benzene

Systemtic Name: [(Z)-1-chloranylpent-2-en-2-yl]benzene Openeye Name: [(Z)-1-(chloromethyl)but-1-enyl]benzene CAS Name: [(Z)-1-chloropent-2-en-2-yl]benzene IUPAC Name: [(Z)-1-chloropent-2-en-2-yl]benzene Traditional Name: [(Z)-1-(chloromethyl)but-1-enyl]benzene Formula: C11H13Cl MolecularWeight: 180.67392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CCl)C1=CC=CC=C1

Isomeric SMILES

CC/C=C(\CCl)/C1=CC=CC=C1

InChI

InChI=1S/C11H13Cl/c1-2-6-11(9-12)10-7-4-3-5-8-10/h3-8H,2,9H2,1H3/b11-6+