2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-chloranyl-phenyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-chloranyl-phenyl]isoindole-1,3-dione Openeye Name: 2-[3-chloro-2-(1,3-dioxoisoindolin-2-yl)phenyl]isoindoline-1,3-dione CAS Name: 2-[3-chloro-2-(1,3-dioxo-2-isoindolyl)phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-chloro-2-(1,3-dioxoisoindol-2-yl)phenyl]isoindole-1,3-dione Traditional Name: 2-(3-chloro-2-phthalimido-phenyl)isoindoline-1,3-quinone Formula: C22H11ClN2O4 MolecularWeight: 402.78674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C(=CC=C3)Cl)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C(=CC=C3)Cl)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H11ClN2O4/c23-16-10-5-11-17(24-19(26)12-6-1-2-7-13(12)20(24)27)18(16)25-21(28)14-8-3-4-9-15(14)22(25)29/h1-11H