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

Systemtic Name: 8-chloranyl-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: 8-chloro-4-oxo-1H-quinoline-2-carboxylate CAS Name: 8-chloro-4-oxo-1H-quinoline-2-carboxylate IUPAC Name: 8-chloro-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 8-chloro-4-keto-1H-quinoline-2-carboxylate Formula: C10H5ClNO3- MolecularWeight: 222.6046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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