[(Z)-2-chloranyl-4-phenyl-but-1-enyl]-phenyl-iodanium

Systemtic Name: [(Z)-2-chloranyl-4-phenyl-but-1-enyl]-phenyl-iodanium Openeye Name: [(Z)-2-chloro-4-phenyl-but-1-enyl]-phenyl-iodonium CAS Name: [(Z)-2-chloro-4-phenylbut-1-enyl]-phenyliodonium IUPAC Name: [(Z)-2-chloro-4-phenylbut-1-enyl]-phenyliodanium Traditional Name: [(Z)-2-chloro-4-phenyl-but-1-enyl]-phenyl-iodonium Formula: C16H15ClI+ MolecularWeight: 369.64777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=C[I+]C2=CC=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC/C(=C/[I+]C2=CC=CC=C2)/Cl

InChI

InChI=1S/C16H15ClI/c17-15(12-11-14-7-3-1-4-8-14)13-18-16-9-5-2-6-10-16/h1-10,13H,11-12H2/q+1/b15-13-