5-(4-azanylphenoxy)-2-(2-fluorophenyl)isoindole-1,3-dione

Systemtic Name: 5-(4-azanylphenoxy)-2-(2-fluorophenyl)isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-(2-fluorophenyl)isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-(2-fluorophenyl)isoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-(2-fluorophenyl)isoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-(2-fluorophenyl)isoindoline-1,3-quinone Formula: C20H13FN2O3 MolecularWeight: 348.327223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N)F

InChI

InChI=1S/C20H13FN2O3/c21-17-3-1-2-4-18(17)23-19(24)15-10-9-14(11-16(15)20(23)25)26-13-7-5-12(22)6-8-13/h1-11H,22H2