5,6,8-tris(chloranyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 5,6,8-tris(chloranyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 5,6,8-trichloro-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 5,6,8-trichloro-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 5,6,8-trichloro-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 5,6,8-trichloro-4-keto-1H-quinoline-3-carboxylic acid Formula: C10H4Cl3NO3 MolecularWeight: 292.50266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Cl)Cl)C(=O)C(=CN2)C(=O)O)Cl

Isomeric SMILES

C1=C(C2=C(C(=C1Cl)Cl)C(=O)C(=CN2)C(=O)O)Cl

InChI

InChI=1S/C10H4Cl3NO3/c11-4-1-5(12)8-6(7(4)13)9(15)3(2-14-8)10(16)17/h1-2H,(H,14,15)(H,16,17)