[6,7-bis(chloranyl)-1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-yl]-phenyl-methanone

Systemtic Name: [6,7-bis(chloranyl)-1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-yl]-phenyl-methanone Openeye Name: (6,7-dichloro-1-oxido-4-oxo-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone CAS Name: (6,7-dichloro-1-oxido-4-oxo-3-phenyl-2-quinoxalin-4-iumyl)-phenylmethanone IUPAC Name: (6,7-dichloro-1-oxido-4-oxo-3-phenylquinoxalin-4-ium-2-yl)-phenylmethanone Traditional Name: (6,7-dichloro-4-keto-1-oxido-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone Formula: C21H12Cl2N2O3 MolecularWeight: 411.23758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC(=C(C=C3[N+]2=O)Cl)Cl)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC(=C(C=C3[N+]2=O)Cl)Cl)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H12Cl2N2O3/c22-15-11-17-18(12-16(15)23)25(28)20(21(26)14-9-5-2-6-10-14)19(24(17)27)13-7-3-1-4-8-13/h1-12H