6,8-bis(chloranyl)-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 6,8-bis(chloranyl)-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 6,8-dichloro-2-oxo-1H-quinoline-3-carboxylate CAS Name: 6,8-dichloro-2-oxo-1H-quinoline-3-carboxylate IUPAC Name: 6,8-dichloro-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 6,8-dichloro-2-keto-1H-quinoline-3-carboxylate Formula: C10H4Cl2NO3- MolecularWeight: 257.04966

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)NC2=C(C=C1Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=C2C=C(C(=O)NC2=C(C=C1Cl)Cl)C(=O)[O-]

InChI

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