2-(chloromethyl)-6,8-dimethyl-quinoline

Systemtic Name: 2-(chloromethyl)-6,8-dimethyl-quinoline Openeye Name: 2-(chloromethyl)-6,8-dimethyl-quinoline CAS Name: 2-(chloromethyl)-6,8-dimethylquinoline IUPAC Name: 2-(chloromethyl)-6,8-dimethylquinoline Traditional Name: 2-(chloromethyl)-6,8-dimethyl-quinoline Formula: C12H12ClN MolecularWeight: 205.68338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN/c1-8-5-9(2)12-10(6-8)3-4-11(7-13)14-12/h3-6H,7H2,1-2H3