7,8-bis(chloranyl)-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 7,8-bis(chloranyl)-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 7,8-dichloro-2-oxo-1H-quinoline-3-carboxylate CAS Name: 7,8-dichloro-2-oxo-1H-quinoline-3-carboxylate IUPAC Name: 7,8-dichloro-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 7,8-dichloro-2-keto-1H-quinoline-3-carboxylate Formula: C10H4Cl2NO3- MolecularWeight: 257.04966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C=C(C(=O)N2)C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C=C(C(=O)N2)C(=O)[O-])Cl)Cl

InChI

InChI=1S/C10H5Cl2NO3/c11-6-2-1-4-3-5(10(15)16)9(14)13-8(4)7(6)12/h1-3H,(H,13,14)(H,15,16)/p-1