[(E)-5-chloranylpent-1-enyl]-phenyl-iodanium

Systemtic Name: [(E)-5-chloranylpent-1-enyl]-phenyl-iodanium Openeye Name: [(E)-5-chloropent-1-enyl]-phenyl-iodonium CAS Name: [(E)-5-chloropent-1-enyl]-phenyliodonium IUPAC Name: [(E)-5-chloropent-1-enyl]-phenyliodanium Traditional Name: [(E)-5-chloropent-1-enyl]-phenyl-iodonium Formula: C11H13ClI+ MolecularWeight: 307.57839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[I+]C=CCCCCl

Isomeric SMILES

C1=CC=C(C=C1)[I+]/C=C/CCCCl

InChI

InChI=1S/C11H13ClI/c12-9-5-2-6-10-13-11-7-3-1-4-8-11/h1,3-4,6-8,10H,2,5,9H2/q+1/b10-6+