5,6,7,8-tetrakis(chloranyl)-4-oxidanylidene-1-phenyl-cinnoline-3-carboxylic acid

Systemtic Name: 5,6,7,8-tetrakis(chloranyl)-4-oxidanylidene-1-phenyl-cinnoline-3-carboxylic acid Openeye Name: 5,6,7,8-tetrachloro-4-oxo-1-phenyl-cinnoline-3-carboxylic acid CAS Name: 5,6,7,8-tetrachloro-4-oxo-1-phenyl-3-cinnolinecarboxylic acid IUPAC Name: 5,6,7,8-tetrachloro-4-oxo-1-phenylcinnoline-3-carboxylic acid Traditional Name: 5,6,7,8-tetrachloro-4-keto-1-phenyl-cinnoline-3-carboxylic acid Formula: C15H6Cl4N2O3 MolecularWeight: 404.03174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)C(=N2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)C(=N2)C(=O)O

InChI

InChI=1S/C15H6Cl4N2O3/c16-8-7-13(11(19)10(18)9(8)17)21(6-4-2-1-3-5-6)20-12(14(7)22)15(23)24/h1-5H,(H,23,24)