2-(4-nitrophenoxy)-3-[3-(trifluoromethyl)phenyl]quinolin-1-ium

Systemtic Name: 2-(4-nitrophenoxy)-3-[3-(trifluoromethyl)phenyl]quinolin-1-ium Openeye Name: 2-(4-nitrophenoxy)-3-[3-(trifluoromethyl)phenyl]quinolin-1-ium CAS Name: 2-(4-nitrophenoxy)-3-[3-(trifluoromethyl)phenyl]quinolin-1-ium IUPAC Name: 2-(4-nitrophenoxy)-3-[3-(trifluoromethyl)phenyl]quinolin-1-ium Traditional Name: 2-(4-nitrophenoxy)-3-[3-(trifluoromethyl)phenyl]quinolin-1-ium Formula: C22H14F3N2O3+ MolecularWeight: 411.35337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=[NH+]2)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=[NH+]2)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H13F3N2O3/c23-22(24,25)16-6-3-5-14(12-16)19-13-15-4-1-2-7-20(15)26-21(19)30-18-10-8-17(9-11-18)27(28)29/h1-13H/p+1