8,10-bis(trifluoromethyl)-4H-4,7-phenanthrolin-3-one

Systemtic Name: 8,10-bis(trifluoromethyl)-4H-4,7-phenanthrolin-3-one Openeye Name: 8,10-bis(trifluoromethyl)-4H-4,7-phenanthrolin-3-one CAS Name: 8,10-bis(trifluoromethyl)-4H-4,7-phenanthrolin-3-one IUPAC Name: 8,10-bis(trifluoromethyl)-4H-4,7-phenanthrolin-3-one Traditional Name: 8,10-bis(trifluoromethyl)-4H-4,7-phenanthrolin-3-one Formula: C14H6F6N2O MolecularWeight: 332.200659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C1C3=C(C=C2)N=C(C=C3C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=O)NC2=C1C3=C(C=C2)N=C(C=C3C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C14H6F6N2O/c15-13(16,17)7-5-10(14(18,19)20)21-9-3-2-8-6(12(7)9)1-4-11(23)22-8/h1-5H,(H,22,23)