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

Systemtic Name: 6-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 6-chloro-2-oxo-1H-quinoline-3-carboxylate CAS Name: 6-chloro-2-oxo-1H-quinoline-3-carboxylate IUPAC Name: 6-chloro-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-chloro-2-keto-1H-quinoline-3-carboxylate Formula: C10H5ClNO3- MolecularWeight: 222.6046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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