7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate

Systemtic Name: 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate Openeye Name: 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylate CAS Name: 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylate IUPAC Name: 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylate Traditional Name: 7-chloro-2,4-diketo-1H-quinoline-3-carboxylate Formula: C10H5ClNO4- MolecularWeight: 238.604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(C2=O)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(C2=O)C(=O)[O-]

InChI

InChI=1S/C10H6ClNO4/c11-4-1-2-5-6(3-4)12-9(14)7(8(5)13)10(15)16/h1-3,7H,(H,12,14)(H,15,16)/p-1