8-chloranyl-2-methyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline

Systemtic Name: 8-chloranyl-2-methyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline Openeye Name: 8-chloro-2-methyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline CAS Name: 8-chloro-2-methyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline IUPAC Name: 8-chloro-2-methyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline Traditional Name: 8-chloro-2-methyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline Formula: C17H10ClF3N2O3 MolecularWeight: 382.72111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Cl)C(=C1)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C(=C1)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H10ClF3N2O3/c1-9-7-15(11-3-2-4-12(18)16(11)22-9)26-14-6-5-10(17(19,20)21)8-13(14)23(24)25/h2-8H,1H3