2,2-dimethyl-6-(trifluoromethyl)-1H-quinoline

Systemtic Name: 2,2-dimethyl-6-(trifluoromethyl)-1H-quinoline Openeye Name: 2,2-dimethyl-6-(trifluoromethyl)-1H-quinoline CAS Name: 2,2-dimethyl-6-(trifluoromethyl)-1H-quinoline IUPAC Name: 2,2-dimethyl-6-(trifluoromethyl)-1H-quinoline Traditional Name: 2,2-dimethyl-6-(trifluoromethyl)-1H-quinoline Formula: C12H12F3N MolecularWeight: 227.22559

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(N1)C=CC(=C2)C(F)(F)F)C

Isomeric SMILES

CC1(C=CC2=C(N1)C=CC(=C2)C(F)(F)F)C

InChI

InChI=1S/C12H12F3N/c1-11(2)6-5-8-7-9(12(13,14)15)3-4-10(8)16-11/h3-7,16H,1-2H3