2-[1,3-bis(oxidanylidene)isoindol-5-yl]-5-(4-bromanylphenoxy)isoindole-1,3-dione

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-5-yl]-5-(4-bromanylphenoxy)isoindole-1,3-dione Openeye Name: 5-(4-bromophenoxy)-2-(1,3-dioxoisoindolin-5-yl)isoindoline-1,3-dione CAS Name: 5-(4-bromophenoxy)-2-(1,3-dioxo-5-isoindolyl)isoindole-1,3-dione IUPAC Name: 5-(4-bromophenoxy)-2-(1,3-dioxoisoindol-5-yl)isoindole-1,3-dione Traditional Name: 5-(4-bromophenoxy)-2-(1,3-diketoisoindolin-5-yl)isoindoline-1,3-quinone Formula: C22H11BrN2O5 MolecularWeight: 463.23714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC5=C(C=C4)C(=O)NC5=O)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC5=C(C=C4)C(=O)NC5=O)Br

InChI

InChI=1S/C22H11BrN2O5/c23-11-1-4-13(5-2-11)30-14-6-8-16-18(10-14)22(29)25(21(16)28)12-3-7-15-17(9-12)20(27)24-19(15)26/h1-10H,(H,24,26,27)