3-[3-(trifluoromethyl)phenyl]-1H-indeno[1,2-c]pyridazine-5,7-dione

Systemtic Name: 3-[3-(trifluoromethyl)phenyl]-1H-indeno[1,2-c]pyridazine-5,7-dione Openeye Name: 3-[3-(trifluoromethyl)phenyl]-1H-indeno[1,2-c]pyridazine-5,7-dione CAS Name: 3-[3-(trifluoromethyl)phenyl]-1H-indeno[1,2-c]pyridazine-5,7-dione IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-1H-indeno[1,2-c]pyridazine-5,7-dione Traditional Name: 3-[3-(trifluoromethyl)phenyl]-1H-indeno[1,2-c]pyridazine-5,7-quinone Formula: C18H9F3N2O2 MolecularWeight: 342.27147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2=NNC3=C4C=CC(=O)C=C4C(=O)C3=C2

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=NNC3=C4C=CC(=O)C=C4C(=O)C3=C2

InChI

InChI=1S/C18H9F3N2O2/c19-18(20,21)10-3-1-2-9(6-10)15-8-14-16(23-22-15)12-5-4-11(24)7-13(12)17(14)25/h1-8,23H