3-chloranyl-2-oxidanylidene-1H-quinoline-4-carboxylic acid

Systemtic Name: 3-chloranyl-2-oxidanylidene-1H-quinoline-4-carboxylic acid Openeye Name: 3-chloro-2-oxo-1H-quinoline-4-carboxylic acid CAS Name: 3-chloro-2-oxo-1H-quinoline-4-carboxylic acid IUPAC Name: 3-chloro-2-oxo-1H-quinoline-4-carboxylic acid Traditional Name: 3-chloro-2-keto-1H-quinoline-4-carboxylic acid Formula: C10H6ClNO3 MolecularWeight: 223.61254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)Cl)C(=O)O

InChI

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