5-(2-chloroethyl)-1,2,3,4-tetramethyl-cyclopenta-1,3-diene

Systemtic Name: 5-(2-chloroethyl)-1,2,3,4-tetramethyl-cyclopenta-1,3-diene Openeye Name: 5-(2-chloroethyl)-1,2,3,4-tetramethyl-cyclopenta-1,3-diene CAS Name: 5-(2-chloroethyl)-1,2,3,4-tetramethylcyclopenta-1,3-diene IUPAC Name: 5-(2-chloroethyl)-1,2,3,4-tetramethylcyclopenta-1,3-diene Traditional Name: 5-(2-chloroethyl)-1,2,3,4-tetramethyl-cyclopenta-1,3-diene Formula: C11H17Cl MolecularWeight: 184.70568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C1CCCl)C)C)C

Isomeric SMILES

CC1=C(C(=C(C1CCCl)C)C)C

InChI

InChI=1S/C11H17Cl/c1-7-8(2)10(4)11(5-6-12)9(7)3/h11H,5-6H2,1-4H3