6,7-bis(chloranyl)-1-oxidanidyl-quinolin-1-ium-5,8-dione

Systemtic Name: 6,7-bis(chloranyl)-1-oxidanidyl-quinolin-1-ium-5,8-dione Openeye Name: 6,7-dichloro-1-oxido-quinolin-1-ium-5,8-dione CAS Name: 6,7-dichloro-1-oxidoquinolin-1-ium-5,8-dione IUPAC Name: 6,7-dichloro-1-oxidoquinolin-1-ium-5,8-dione Traditional Name: 6,7-dichloro-1-oxido-quinolin-1-ium-5,8-quinone Formula: C9H3Cl2NO3 MolecularWeight: 244.03102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=C(C2=O)Cl)Cl)[N+](=C1)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)C(=C(C2=O)Cl)Cl)[N+](=C1)[O-]

InChI

InChI=1S/C9H3Cl2NO3/c10-5-6(11)9(14)7-4(8(5)13)2-1-3-12(7)15/h1-3H