6-methoxy-4-methyl-8-nitro-5-[5-[3-(trifluoromethyl)phenyl]pentoxy]quinoline

Systemtic Name: 6-methoxy-4-methyl-8-nitro-5-[5-[3-(trifluoromethyl)phenyl]pentoxy]quinoline Openeye Name: 6-methoxy-4-methyl-8-nitro-5-[5-[3-(trifluoromethyl)phenyl]pentoxy]quinoline CAS Name: 6-methoxy-4-methyl-8-nitro-5-[5-[3-(trifluoromethyl)phenyl]pentoxy]quinoline IUPAC Name: 6-methoxy-4-methyl-8-nitro-5-[5-[3-(trifluoromethyl)phenyl]pentoxy]quinoline Traditional Name: 6-methoxy-4-methyl-8-nitro-5-[5-[3-(trifluoromethyl)phenyl]pentoxy]quinoline Formula: C23H23F3N2O4 MolecularWeight: 448.43493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H23F3N2O4/c1-15-10-11-27-21-18(28(29)30)14-19(31-2)22(20(15)21)32-12-5-3-4-7-16-8-6-9-17(13-16)23(24,25)26/h6,8-11,13-14H,3-5,7,12H2,1-2H3