(4Z)-4-[3-(4-fluoranylphenoxy)-1H-pyridazin-6-ylidene]-1-methyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[3-(4-fluoranylphenoxy)-1H-pyridazin-6-ylidene]-1-methyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[3-(4-fluorophenoxy)-1H-pyridazin-6-ylidene]-1-methyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[3-(4-fluorophenoxy)-1H-pyridazin-6-ylidene]-1-methylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[3-(4-fluorophenoxy)-1H-pyridazin-6-ylidene]-1-methylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[3-(4-fluorophenoxy)-1H-pyridazin-6-ylidene]-1-methyl-pyrrolidine-2,3-quinone Formula: C15H12FN3O3 MolecularWeight: 301.272483

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C2C=CC(=NN2)OC3=CC=C(C=C3)F)C(=O)C1=O

Isomeric SMILES

CN1C/C(=C/2\C=CC(=NN2)OC3=CC=C(C=C3)F)/C(=O)C1=O

InChI

InChI=1S/C15H12FN3O3/c1-19-8-11(14(20)15(19)21)12-6-7-13(18-17-12)22-10-4-2-9(16)3-5-10/h2-7,17H,8H2,1H3/b12-11-