[(E)-5-chloranylpent-3-en-2-yl]benzene

Systemtic Name: [(E)-5-chloranylpent-3-en-2-yl]benzene Openeye Name: [(E)-4-chloro-1-methyl-but-2-enyl]benzene CAS Name: [(E)-5-chloropent-3-en-2-yl]benzene IUPAC Name: [(E)-5-chloropent-3-en-2-yl]benzene Traditional Name: [(E)-4-chloro-1-methyl-but-2-enyl]benzene Formula: C11H13Cl MolecularWeight: 180.67392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCCl)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-8,10H,9H2,1H3/b6-5+