4,5,6,7-tetrakis(chloranyl)-3-oxidanylidene-2-phenyl-inden-1-olate

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-3-oxidanylidene-2-phenyl-inden-1-olate Openeye Name: 4,5,6,7-tetrachloro-3-oxo-2-phenyl-inden-1-olate CAS Name: 4,5,6,7-tetrachloro-3-oxo-2-phenyl-1-indenolate IUPAC Name: 4,5,6,7-tetrachloro-3-oxo-2-phenylinden-1-olate Traditional Name: 4,5,6,7-tetrachloro-3-keto-2-phenyl-inden-1-olate Formula: C15H5Cl4O2- MolecularWeight: 359.011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)[O-]

InChI

InChI=1S/C15H6Cl4O2/c16-10-8-9(11(17)13(19)12(10)18)15(21)7(14(8)20)6-4-2-1-3-5-6/h1-5,20H/p-1