8-methoxy-3-[3-(trifluoromethyl)phenyl]indeno[1,2-c]pyridazin-5-one

Systemtic Name: 8-methoxy-3-[3-(trifluoromethyl)phenyl]indeno[1,2-c]pyridazin-5-one Openeye Name: 8-methoxy-3-[3-(trifluoromethyl)phenyl]indeno[1,2-c]pyridazin-5-one CAS Name: 8-methoxy-3-[3-(trifluoromethyl)phenyl]-5-indeno[1,2-c]pyridazinone IUPAC Name: 8-methoxy-3-[3-(trifluoromethyl)phenyl]indeno[1,2-c]pyridazin-5-one Traditional Name: 8-methoxy-3-[3-(trifluoromethyl)phenyl]indeno[1,2-c]pyridazin-5-one Formula: C19H11F3N2O2 MolecularWeight: 356.29805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=CC(=NN=C32)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=CC(=NN=C32)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C19H11F3N2O2/c1-26-12-5-6-13-14(8-12)17-15(18(13)25)9-16(23-24-17)10-3-2-4-11(7-10)19(20,21)22/h2-9H,1H3