(6-chloranyl-4-oxidanidyl-1-oxidanylidene-3-phenyl-quinoxalin-1-ium-2-yl)-phenyl-methanone

Systemtic Name: (6-chloranyl-4-oxidanidyl-1-oxidanylidene-3-phenyl-quinoxalin-1-ium-2-yl)-phenyl-methanone Openeye Name: (6-chloro-4-oxido-1-oxo-3-phenyl-quinoxalin-1-ium-2-yl)-phenyl-methanone CAS Name: (6-chloro-4-oxido-1-oxo-3-phenyl-2-quinoxalin-1-iumyl)-phenylmethanone IUPAC Name: (6-chloro-4-oxido-1-oxo-3-phenylquinoxalin-1-ium-2-yl)-phenylmethanone Traditional Name: (6-chloro-1-keto-4-oxido-3-phenyl-quinoxalin-1-ium-2-yl)-phenyl-methanone Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([N+](=O)C3=C(N2[O-])C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C([N+](=O)C3=C(N2[O-])C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H13ClN2O3/c22-16-11-12-17-18(13-16)24(27)19(14-7-3-1-4-8-14)20(23(17)26)21(25)15-9-5-2-6-10-15/h1-13H