3-[[4-(trifluoromethyl)phenoxy]methyl]indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]indeno[1,2-c]pyridazin-5-one Openeye Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]indeno[1,2-c]pyridazin-5-one CAS Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]indeno[1,2-c]pyridazin-5-one Traditional Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]indeno[1,2-c]pyridazin-5-one Formula: C19H11F3N2O2 MolecularWeight: 356.29805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)COC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)COC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H11F3N2O2/c20-19(21,22)11-5-7-13(8-6-11)26-10-12-9-16-17(24-23-12)14-3-1-2-4-15(14)18(16)25/h1-9H,10H2