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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(4-chloranylphenoxy)isoindole-1,3-dione Openeye Name: 4-(4-chlorophenoxy)-2-(1,3-dioxoisoindolin-5-yl)isoindoline-1,3-dione CAS Name: 4-(4-chlorophenoxy)-2-(1,3-dioxo-5-isoindolyl)isoindole-1,3-dione IUPAC Name: 4-(4-chlorophenoxy)-2-(1,3-dioxoisoindol-5-yl)isoindole-1,3-dione Traditional Name: 4-(4-chlorophenoxy)-2-(1,3-diketoisoindolin-5-yl)isoindoline-1,3-quinone Formula: C22H11ClN2O5 MolecularWeight: 418.78614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)Cl)C(=O)N(C2=O)C4=CC5=C(C=C4)C(=O)NC5=O

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)Cl)C(=O)N(C2=O)C4=CC5=C(C=C4)C(=O)NC5=O

InChI

InChI=1S/C22H11ClN2O5/c23-11-4-7-13(8-5-11)30-17-3-1-2-15-18(17)22(29)25(21(15)28)12-6-9-14-16(10-12)20(27)24-19(14)26/h1-10H,(H,24,26,27)