2-(2-chloroethyloxy)-1,3,4-trimethyl-benzene

Systemtic Name: 2-(2-chloroethyloxy)-1,3,4-trimethyl-benzene Openeye Name: 2-(2-chloroethoxy)-1,3,4-trimethyl-benzene CAS Name: 2-(2-chloroethoxy)-1,3,4-trimethylbenzene IUPAC Name: 2-(2-chloroethoxy)-1,3,4-trimethylbenzene Traditional Name: 2-(2-chloroethoxy)-1,3,4-trimethyl-benzene Formula: C11H15ClO MolecularWeight: 198.6892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCCl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCCl)C

InChI

InChI=1S/C11H15ClO/c1-8-4-5-9(2)11(10(8)3)13-7-6-12/h4-5H,6-7H2,1-3H3