5-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 5-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 5-chloro-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 5-chloro-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 5-chloro-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 5-chloro-4-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)C(=O)C(=CN2)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=O)C(=CN2)C(=O)O

InChI

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