2,9-bis(trichloromethyl)-1,10-phenanthroline-5,6-dione

Systemtic Name: 2,9-bis(trichloromethyl)-1,10-phenanthroline-5,6-dione Openeye Name: 2,9-bis(trichloromethyl)-1,10-phenanthroline-5,6-dione CAS Name: 2,9-bis(trichloromethyl)-1,10-phenanthroline-5,6-dione IUPAC Name: 2,9-bis(trichloromethyl)-1,10-phenanthroline-5,6-dione Traditional Name: 2,9-bis(trichloromethyl)-1,10-phenanthroline-5,6-quinone Formula: C14H4Cl6N2O2 MolecularWeight: 444.91176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C(=O)C(=O)C3=C2N=C(C=C3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC(=NC2=C1C(=O)C(=O)C3=C2N=C(C=C3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H4Cl6N2O2/c15-13(16,17)7-3-1-5-9(21-7)10-6(12(24)11(5)23)2-4-8(22-10)14(18,19)20/h1-4H