4,5,8-tris(chloranyl)-2-(trifluoromethyl)quinoline

Systemtic Name: 4,5,8-tris(chloranyl)-2-(trifluoromethyl)quinoline Openeye Name: 4,5,8-trichloro-2-(trifluoromethyl)quinoline CAS Name: 4,5,8-trichloro-2-(trifluoromethyl)quinoline IUPAC Name: 4,5,8-trichloro-2-(trifluoromethyl)quinoline Traditional Name: 4,5,8-trichloro-2-(trifluoromethyl)quinoline Formula: C10H3Cl3F3N MolecularWeight: 300.49173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)C(=CC(=N2)C(F)(F)F)Cl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=CC(=N2)C(F)(F)F)Cl)Cl

InChI

InChI=1S/C10H3Cl3F3N/c11-4-1-2-5(12)9-8(4)6(13)3-7(17-9)10(14,15)16/h1-3H