1-[1-(4-chlorophenyl)ethyl]-2,3-dimethyl-benzene

Systemtic Name: 1-[1-(4-chlorophenyl)ethyl]-2,3-dimethyl-benzene Openeye Name: 1-[1-(4-chlorophenyl)ethyl]-2,3-dimethyl-benzene CAS Name: 1-[1-(4-chlorophenyl)ethyl]-2,3-dimethylbenzene IUPAC Name: 1-[1-(4-chlorophenyl)ethyl]-2,3-dimethylbenzene Traditional Name: 1-[1-(4-chlorophenyl)ethyl]-2,3-dimethyl-benzene Formula: C16H17Cl MolecularWeight: 244.75918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H17Cl/c1-11-5-4-6-16(12(11)2)13(3)14-7-9-15(17)10-8-14/h4-10,13H,1-3H3