2,9-bis(trichloromethyl)-1,10-phenanthroline

Systemtic Name: 2,9-bis(trichloromethyl)-1,10-phenanthroline Openeye Name: 2,9-bis(trichloromethyl)-1,10-phenanthroline CAS Name: 2,9-bis(trichloromethyl)-1,10-phenanthroline IUPAC Name: 2,9-bis(trichloromethyl)-1,10-phenanthroline Traditional Name: 2,9-bis(trichloromethyl)-1,10-phenanthroline Formula: C14H6Cl6N2 MolecularWeight: 414.92884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C=CC(=N3)C(Cl)(Cl)Cl)N=C(C=C2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC2=C(C3=C1C=CC(=N3)C(Cl)(Cl)Cl)N=C(C=C2)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H6Cl6N2/c15-13(16,17)9-5-3-7-1-2-8-4-6-10(14(18,19)20)22-12(8)11(7)21-9/h1-6H