5,8-bis(chloranyl)-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 5,8-bis(chloranyl)-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 5,8-dichloro-4-oxo-1H-quinoline-3-carboxylate CAS Name: 5,8-dichloro-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 5,8-dichloro-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 5,8-dichloro-4-keto-1H-quinoline-3-carboxylate Formula: C10H4Cl2NO3- MolecularWeight: 257.04966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)C(=O)C(=CN2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=O)C(=CN2)C(=O)[O-])Cl

InChI

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