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

Systemtic Name: 4-chloranyl-6,8-dimethyl-2-(trifluoromethyl)quinoline Openeye Name: 4-chloro-6,8-dimethyl-2-(trifluoromethyl)quinoline CAS Name: 4-chloro-6,8-dimethyl-2-(trifluoromethyl)quinoline IUPAC Name: 4-chloro-6,8-dimethyl-2-(trifluoromethyl)quinoline Traditional Name: 4-chloro-6,8-dimethyl-2-(trifluoromethyl)quinoline Formula: C12H9ClF3N MolecularWeight: 259.65477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClF3N/c1-6-3-7(2)11-8(4-6)9(13)5-10(17-11)12(14,15)16/h3-5H,1-2H3