8-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-5-nitro-quinoline

Systemtic Name: 8-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-5-nitro-quinoline Openeye Name: 8-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-5-nitro-quinoline CAS Name: 8-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-5-nitroquinoline IUPAC Name: 8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-5-nitroquinoline Traditional Name: 8-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-5-nitro-quinoline Formula: C15H7ClF3N3O3 MolecularWeight: 369.68259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=N3)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=N3)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H7ClF3N3O3/c16-10-6-8(15(17,18)19)7-21-14(10)25-12-4-3-11(22(23)24)9-2-1-5-20-13(9)12/h1-7H