2,3-bis(chloranyl)-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-olate

Systemtic Name: 2,3-bis(chloranyl)-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-olate Openeye Name: 2,3-dichloro-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-olate CAS Name: 2,3-dichloro-8,10-diphenyl-6-pyrido[1,2-a]quinoxalin-11-iumolate IUPAC Name: 2,3-dichloro-8,10-diphenylpyrido[1,2-a]quinoxalin-11-ium-6-olate Traditional Name: 2,3-dichloro-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-olate Formula: C24H14Cl2N2O MolecularWeight: 417.28676

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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=CC(=C(C=C5N=C3[O-])Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=[N+](C(=C2)C4=CC=CC=C4)C5=CC(=C(C=C5N=C3[O-])Cl)Cl

InChI

InChI=1S/C24H14Cl2N2O/c25-18-13-20-22(14-19(18)26)28-21(16-9-5-2-6-10-16)11-17(12-23(28)24(29)27-20)15-7-3-1-4-8-15/h1-14H