2-(1-chloroethyl)-1,3,5-trimethyl-benzene

Systemtic Name: 2-(1-chloroethyl)-1,3,5-trimethyl-benzene Openeye Name: 2-(1-chloroethyl)-1,3,5-trimethyl-benzene CAS Name: 2-(1-chloroethyl)-1,3,5-trimethylbenzene IUPAC Name: 2-(1-chloroethyl)-1,3,5-trimethylbenzene Traditional Name: 2-(1-chloroethyl)-1,3,5-trimethyl-benzene Formula: C11H15Cl MolecularWeight: 182.6898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)Cl)C

InChI

InChI=1S/C11H15Cl/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6,10H,1-4H3