6-methoxy-4-methyl-8-nitro-7-[4-(trifluoromethyl)phenoxy]quinoline

Systemtic Name: 6-methoxy-4-methyl-8-nitro-7-[4-(trifluoromethyl)phenoxy]quinoline Openeye Name: 6-methoxy-4-methyl-8-nitro-7-[4-(trifluoromethyl)phenoxy]quinoline CAS Name: 6-methoxy-4-methyl-8-nitro-7-[4-(trifluoromethyl)phenoxy]quinoline IUPAC Name: 6-methoxy-4-methyl-8-nitro-7-[4-(trifluoromethyl)phenoxy]quinoline Traditional Name: 6-methoxy-4-methyl-8-nitro-7-[4-(trifluoromethyl)phenoxy]quinoline Formula: C18H13F3N2O4 MolecularWeight: 378.30203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=C(C2=NC=C1)[N+](=O)[O-])OC3=CC=C(C=C3)C(F)(F)F)OC

Isomeric SMILES

CC1=C2C=C(C(=C(C2=NC=C1)[N+](=O)[O-])OC3=CC=C(C=C3)C(F)(F)F)OC

InChI

InChI=1S/C18H13F3N2O4/c1-10-7-8-22-15-13(10)9-14(26-2)17(16(15)23(24)25)27-12-5-3-11(4-6-12)18(19,20)21/h3-9H,1-2H3