6,8-bis(bromanyl)-3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-2-methyl-quinoline

Systemtic Name: 6,8-bis(bromanyl)-3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-2-methyl-quinoline Openeye Name: 6,8-dibromo-3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-2-methyl-quinoline CAS Name: 6,8-dibromo-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylquinoline IUPAC Name: 6,8-dibromo-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-2-methylquinoline Traditional Name: 6,8-dibromo-3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-2-methyl-quinoline Formula: C16H8Br2ClF3N2O MolecularWeight: 496.50373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=C(C2=N1)Br)Br)OC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=C2C=C(C=C(C2=N1)Br)Br)OC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C16H8Br2ClF3N2O/c1-7-13(3-8-2-10(17)5-11(18)14(8)24-7)25-15-12(19)4-9(6-23-15)16(20,21)22/h2-6H,1H3