6-chloranyl-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: 6-chloranyl-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: 6-chloro-4-oxo-1H-quinoline-2-carboxylate CAS Name: 6-chloro-4-oxo-1H-quinoline-2-carboxylate IUPAC Name: 6-chloro-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 6-chloro-4-keto-1H-quinoline-2-carboxylate Formula: C10H5ClNO3- MolecularWeight: 222.6046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C=C(N2)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C=C(N2)C(=O)[O-]

InChI

InChI=1S/C10H6ClNO3/c11-5-1-2-7-6(3-5)9(13)4-8(12-7)10(14)15/h1-4H,(H,12,13)(H,14,15)/p-1