4-chloranyl-5,6,7-trimethoxy-2-(trifluoromethyl)quinoline

Systemtic Name: 4-chloranyl-5,6,7-trimethoxy-2-(trifluoromethyl)quinoline Openeye Name: 4-chloro-5,6,7-trimethoxy-2-(trifluoromethyl)quinoline CAS Name: 4-chloro-5,6,7-trimethoxy-2-(trifluoromethyl)quinoline IUPAC Name: 4-chloro-5,6,7-trimethoxy-2-(trifluoromethyl)quinoline Traditional Name: 4-chloro-5,6,7-trimethoxy-2-(trifluoromethyl)quinoline Formula: C13H11ClF3NO3 MolecularWeight: 321.67955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=C(C=C2Cl)C(F)(F)F)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(C=C2Cl)C(F)(F)F)OC)OC

InChI

InChI=1S/C13H11ClF3NO3/c1-19-8-5-7-10(12(21-3)11(8)20-2)6(14)4-9(18-7)13(15,16)17/h4-5H,1-3H3