1,2,3,4,5-pentakis(chloranyl)-5-prop-2-enyl-cyclopenta-1,3-diene

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-5-prop-2-enyl-cyclopenta-1,3-diene Openeye Name: 5-allyl-1,2,3,4,5-pentachloro-cyclopenta-1,3-diene CAS Name: 1,2,3,4,5-pentachloro-5-prop-2-enylcyclopenta-1,3-diene IUPAC Name: 1,2,3,4,5-pentachloro-5-prop-2-enylcyclopenta-1,3-diene Traditional Name: 5-allyl-1,2,3,4,5-pentachloro-cyclopenta-1,3-diene Formula: C8H5Cl5 MolecularWeight: 278.3903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C=CCC1(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C8H5Cl5/c1-2-3-8(13)6(11)4(9)5(10)7(8)12/h2H,1,3H2