4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-fluoranyl-2-(4-methoxyphenoxy)benzenecarbonitrile

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-fluoranyl-2-(4-methoxyphenoxy)benzenecarbonitrile Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-5-fluoro-2-(4-methoxyphenoxy)benzonitrile CAS Name: 4-(1,3-dioxo-2-isoindolyl)-5-fluoro-2-(4-methoxyphenoxy)benzonitrile IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-5-fluoro-2-(4-methoxyphenoxy)benzonitrile Traditional Name: 5-fluoro-2-(4-methoxyphenoxy)-4-phthalimido-benzonitrile Formula: C22H13FN2O4 MolecularWeight: 388.348023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=C(C=C2C#N)F)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=C(C=C2C#N)F)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H13FN2O4/c1-28-14-6-8-15(9-7-14)29-20-11-19(18(23)10-13(20)12-24)25-21(26)16-4-2-3-5-17(16)22(25)27/h2-11H,1H3