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

Systemtic Name: 4-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 4-chloro-2-oxo-1H-quinoline-3-carboxylate CAS Name: 4-chloro-2-oxo-1H-quinoline-3-carboxylate IUPAC Name: 4-chloro-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-chloro-2-keto-1H-quinoline-3-carboxylate Formula: C10H5ClNO3- MolecularWeight: 222.6046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)[O-])Cl

InChI

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