5,6,7-tris(chloranyl)-4-oxidanylidene-1H-quinoline-2-carboxylic acid

Systemtic Name: 5,6,7-tris(chloranyl)-4-oxidanylidene-1H-quinoline-2-carboxylic acid Openeye Name: 5,6,7-trichloro-4-oxo-1H-quinoline-2-carboxylic acid CAS Name: 5,6,7-trichloro-4-oxo-1H-quinoline-2-carboxylic acid IUPAC Name: 5,6,7-trichloro-4-oxo-1H-quinoline-2-carboxylic acid Traditional Name: 5,6,7-trichloro-4-keto-1H-quinoline-2-carboxylic acid Formula: C10H4Cl3NO3 MolecularWeight: 292.50266

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=O)C=C(N2)C(=O)O

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=O)C=C(N2)C(=O)O

InChI

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