4-chloranyl-6,7-dimethoxy-2-(trifluoromethyl)quinoline

Systemtic Name: 4-chloranyl-6,7-dimethoxy-2-(trifluoromethyl)quinoline Openeye Name: 4-chloro-6,7-dimethoxy-2-(trifluoromethyl)quinoline CAS Name: 4-chloro-6,7-dimethoxy-2-(trifluoromethyl)quinoline IUPAC Name: 4-chloro-6,7-dimethoxy-2-(trifluoromethyl)quinoline Traditional Name: 4-chloro-6,7-dimethoxy-2-(trifluoromethyl)quinoline Formula: C12H9ClF3NO2 MolecularWeight: 291.65357

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=N2)C(F)(F)F)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=N2)C(F)(F)F)Cl)OC

InChI

InChI=1S/C12H9ClF3NO2/c1-18-9-3-6-7(13)4-11(12(14,15)16)17-8(6)5-10(9)19-2/h3-5H,1-2H3