2-chloranyl-6-methoxy-4-methyl-8-nitro-3-[3-(trifluoromethyl)phenoxy]quinoline

Systemtic Name: 2-chloranyl-6-methoxy-4-methyl-8-nitro-3-[3-(trifluoromethyl)phenoxy]quinoline Openeye Name: 2-chloro-6-methoxy-4-methyl-8-nitro-3-[3-(trifluoromethyl)phenoxy]quinoline CAS Name: 2-chloro-6-methoxy-4-methyl-8-nitro-3-[3-(trifluoromethyl)phenoxy]quinoline IUPAC Name: 2-chloro-6-methoxy-4-methyl-8-nitro-3-[3-(trifluoromethyl)phenoxy]quinoline Traditional Name: 2-chloro-6-methoxy-4-methyl-8-nitro-3-[3-(trifluoromethyl)phenoxy]quinoline Formula: C18H12ClF3N2O4 MolecularWeight: 412.74709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=C(C=C12)OC)[N+](=O)[O-])Cl)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NC2=C(C=C(C=C12)OC)[N+](=O)[O-])Cl)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H12ClF3N2O4/c1-9-13-7-12(27-2)8-14(24(25)26)15(13)23-17(19)16(9)28-11-5-3-4-10(6-11)18(20,21)22/h3-8H,1-2H3