4-chloranyl-6-methyl-5-nitro-2-(trifluoromethyl)quinoline

Systemtic Name: 4-chloranyl-6-methyl-5-nitro-2-(trifluoromethyl)quinoline Openeye Name: 4-chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline CAS Name: 4-chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline IUPAC Name: 4-chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline Traditional Name: 4-chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline Formula: C11H6ClF3N2O2 MolecularWeight: 290.62575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H6ClF3N2O2/c1-5-2-3-7-9(10(5)17(18)19)6(12)4-8(16-7)11(13,14)15/h2-4H,1H3