8-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 8-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 8-chloro-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 8-chloro-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 8-chloro-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 8-chloro-2-keto-1H-quinoline-3-carboxylic acid Formula: C10H6ClNO3 MolecularWeight: 223.61254

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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)