4-chloranyl-3,5,7-tris(fluoranyl)-2,6-dimethyl-quinoline

Systemtic Name: 4-chloranyl-3,5,7-tris(fluoranyl)-2,6-dimethyl-quinoline Openeye Name: 4-chloro-3,5,7-trifluoro-2,6-dimethyl-quinoline CAS Name: 4-chloro-3,5,7-trifluoro-2,6-dimethylquinoline IUPAC Name: 4-chloro-3,5,7-trifluoro-2,6-dimethylquinoline Traditional Name: 4-chloro-3,5,7-trifluoro-2,6-dimethyl-quinoline Formula: C11H7ClF3N MolecularWeight: 245.62819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1F)C(=C(C(=N2)C)F)Cl)F

Isomeric SMILES

CC1=C(C=C2C(=C1F)C(=C(C(=N2)C)F)Cl)F

InChI

InChI=1S/C11H7ClF3N/c1-4-6(13)3-7-8(10(4)14)9(12)11(15)5(2)16-7/h3H,1-2H3