8,10-diphenyl-2-(trifluoromethyl)pyrido[1,2-a]quinoxalin-11-ium-6-olate

Systemtic Name: 8,10-diphenyl-2-(trifluoromethyl)pyrido[1,2-a]quinoxalin-11-ium-6-olate Openeye Name: 8,10-diphenyl-2-(trifluoromethyl)pyrido[1,2-a]quinoxalin-11-ium-6-olate CAS Name: 8,10-diphenyl-2-(trifluoromethyl)-6-pyrido[1,2-a]quinoxalin-11-iumolate IUPAC Name: 8,10-diphenyl-2-(trifluoromethyl)pyrido[1,2-a]quinoxalin-11-ium-6-olate Traditional Name: 8,10-diphenyl-2-(trifluoromethyl)pyrido[1,2-a]quinoxalin-11-ium-6-olate Formula: C25H15F3N2O MolecularWeight: 416.39461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=[N+](C(=C2)C4=CC=CC=C4)C5=C(C=CC(=C5)C(F)(F)F)N=C3[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=[N+](C(=C2)C4=CC=CC=C4)C5=C(C=CC(=C5)C(F)(F)F)N=C3[O-]

InChI

InChI=1S/C25H15F3N2O/c26-25(27,28)19-11-12-20-22(15-19)30-21(17-9-5-2-6-10-17)13-18(14-23(30)24(31)29-20)16-7-3-1-4-8-16/h1-15H