5-chloranyl-2,8-dimethyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline

Systemtic Name: 5-chloranyl-2,8-dimethyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline Openeye Name: 5-chloro-2,8-dimethyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline CAS Name: 5-chloro-2,8-dimethyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline IUPAC Name: 5-chloro-2,8-dimethyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline Traditional Name: 5-chloro-2,8-dimethyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline Formula: C18H12ClF3N2O3 MolecularWeight: 396.74769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClF3N2O3/c1-9-3-5-12(19)16-15(7-10(2)23-17(9)16)27-14-6-4-11(18(20,21)22)8-13(14)24(25)26/h3-8H,1-2H3