1-[(E)-1,4-bis(iodanyl)-2-phenyl-but-1-enyl]-4-chloranyl-benzene

Systemtic Name: 1-[(E)-1,4-bis(iodanyl)-2-phenyl-but-1-enyl]-4-chloranyl-benzene Openeye Name: 1-chloro-4-[(E)-1,4-diiodo-2-phenyl-but-1-enyl]benzene CAS Name: 1-chloro-4-[(E)-1,4-diiodo-2-phenylbut-1-enyl]benzene IUPAC Name: 1-chloro-4-[(E)-1,4-diiodo-2-phenylbut-1-enyl]benzene Traditional Name: 1-chloro-4-[(E)-1,4-diiodo-2-phenyl-but-1-enyl]benzene Formula: C16H13ClI2 MolecularWeight: 494.53636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)Cl)I)CCI

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)Cl)/I)/CCI

InChI

InChI=1S/C16H13ClI2/c17-14-8-6-13(7-9-14)16(19)15(10-11-18)12-4-2-1-3-5-12/h1-9H,10-11H2/b16-15+