(4Z)-4-[5-(4-fluoranylphenoxy)-1H-pyridin-2-ylidene]-1-methyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[5-(4-fluoranylphenoxy)-1H-pyridin-2-ylidene]-1-methyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[5-(4-fluorophenoxy)-1H-pyridin-2-ylidene]-1-methyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[5-(4-fluorophenoxy)-1H-pyridin-2-ylidene]-1-methylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[5-(4-fluorophenoxy)-1H-pyridin-2-ylidene]-1-methylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[5-(4-fluorophenoxy)-1H-pyridin-2-ylidene]-1-methyl-pyrrolidine-2,3-quinone Formula: C16H13FN2O3 MolecularWeight: 300.284423

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C2C=CC(=CN2)OC3=CC=C(C=C3)F)C(=O)C1=O

Isomeric SMILES

CN1C/C(=C/2\C=CC(=CN2)OC3=CC=C(C=C3)F)/C(=O)C1=O

InChI

InChI=1S/C16H13FN2O3/c1-19-9-13(15(20)16(19)21)14-7-6-12(8-18-14)22-11-4-2-10(17)3-5-11/h2-8,18H,9H2,1H3/b14-13-