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

Systemtic Name: 3-[(4-fluoranylphenoxy)methyl]indeno[1,2-c]pyridazin-5-one Openeye Name: 3-[(4-fluorophenoxy)methyl]indeno[1,2-c]pyridazin-5-one CAS Name: 3-[(4-fluorophenoxy)methyl]-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-[(4-fluorophenoxy)methyl]indeno[1,2-c]pyridazin-5-one Traditional Name: 3-[(4-fluorophenoxy)methyl]indeno[1,2-c]pyridazin-5-one Formula: C18H11FN2O2 MolecularWeight: 306.290543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11FN2O2/c19-11-5-7-13(8-6-11)23-10-12-9-16-17(21-20-12)14-3-1-2-4-15(14)18(16)22/h1-9H,10H2