3-[3-(trifluoromethyloxy)phenyl]indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-[3-(trifluoromethyloxy)phenyl]indeno[1,2-c]pyridazin-5-one Openeye Name: 3-[3-(trifluoromethoxy)phenyl]indeno[1,2-c]pyridazin-5-one CAS Name: 3-[3-(trifluoromethoxy)phenyl]-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-[3-(trifluoromethoxy)phenyl]indeno[1,2-c]pyridazin-5-one Traditional Name: 3-[3-(trifluoromethoxy)phenyl]indeno[1,2-c]pyridazin-5-one Formula: C18H9F3N2O2 MolecularWeight: 342.27147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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