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

Systemtic Name: [6,7-bis(chloranyl)-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]-phenyl-methanone Openeye Name: (6,7-dichloro-3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-phenyl-methanone CAS Name: (6,7-dichloro-3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-phenylmethanone IUPAC Name: (6,7-dichloro-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-phenylmethanone Traditional Name: (6,7-dichloro-1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-phenyl-methanone Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC(=C(C=C2N1[O-])Cl)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C([N+](=O)C2=CC(=C(C=C2N1[O-])Cl)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H10Cl2N2O3/c1-9-15(16(21)10-5-3-2-4-6-10)20(23)14-8-12(18)11(17)7-13(14)19(9)22/h2-8H,1H3