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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-fluoranyl-2-(4-oxidanylphenoxy)benzenecarbonitrile Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-5-fluoro-2-(4-hydroxyphenoxy)benzonitrile CAS Name: 4-(1,3-dioxo-2-isoindolyl)-5-fluoro-2-(4-hydroxyphenoxy)benzonitrile IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-5-fluoro-2-(4-hydroxyphenoxy)benzonitrile Traditional Name: 5-fluoro-2-(4-hydroxyphenoxy)-4-phthalimido-benzonitrile Formula: C21H11FN2O4 MolecularWeight: 374.321443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C(=C3)OC4=CC=C(C=C4)O)C#N)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C(=C3)OC4=CC=C(C=C4)O)C#N)F

InChI

InChI=1S/C21H11FN2O4/c22-17-9-12(11-23)19(28-14-7-5-13(25)6-8-14)10-18(17)24-20(26)15-3-1-2-4-16(15)21(24)27/h1-10,25H