6,8-bis(chloranyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: 6,8-bis(chloranyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: 6,8-dichloro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 6,8-dichloro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate IUPAC Name: 6,8-dichloro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 6,8-dichloro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylate Formula: C10H6Cl2NO3- MolecularWeight: 259.06554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC(=CC(=C2NC1=O)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1C(C2=CC(=CC(=C2NC1=O)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C10H7Cl2NO3/c11-4-1-5-6(10(15)16)3-8(14)13-9(5)7(12)2-4/h1-2,6H,3H2,(H,13,14)(H,15,16)/p-1