4,8-bis(chloranyl)-2,6-dimethyl-quinoline

Systemtic Name: 4,8-bis(chloranyl)-2,6-dimethyl-quinoline Openeye Name: 4,8-dichloro-2,6-dimethyl-quinoline CAS Name: 4,8-dichloro-2,6-dimethylquinoline IUPAC Name: 4,8-dichloro-2,6-dimethylquinoline Traditional Name: 4,8-dichloro-2,6-dimethyl-quinoline Formula: C11H9Cl2N MolecularWeight: 226.10186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)Cl)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)Cl)Cl

InChI

InChI=1S/C11H9Cl2N/c1-6-3-8-9(12)5-7(2)14-11(8)10(13)4-6/h3-5H,1-2H3