5,6,8-tris(chloranyl)-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 5,6,8-tris(chloranyl)-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 5,6,8-trichloro-4-oxo-1H-quinoline-3-carboxylate CAS Name: 5,6,8-trichloro-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 5,6,8-trichloro-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 5,6,8-trichloro-4-keto-1H-quinoline-3-carboxylate Formula: C10H3Cl3NO3- MolecularWeight: 291.49472

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Cl)Cl)C(=O)C(=CN2)C(=O)[O-])Cl

Isomeric SMILES

C1=C(C2=C(C(=C1Cl)Cl)C(=O)C(=CN2)C(=O)[O-])Cl

InChI

InChI=1S/C10H4Cl3NO3/c11-4-1-5(12)8-6(7(4)13)9(15)3(2-14-8)10(16)17/h1-2H,(H,14,15)(H,16,17)/p-1