8-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 8-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 8-chloro-2-oxo-1H-quinoline-3-carboxylate CAS Name: 8-chloro-2-oxo-1H-quinoline-3-carboxylate IUPAC Name: 8-chloro-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 8-chloro-2-keto-1H-quinoline-3-carboxylate Formula: C10H5ClNO3- MolecularWeight: 222.6046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=O)C(=C2)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)C(=C2)C(=O)[O-]

InChI

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