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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-chloranyl-phenyl]isoindole-1,3-dione Openeye Name: 2-[3-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]isoindoline-1,3-dione CAS Name: 2-[3-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]isoindole-1,3-dione Traditional Name: 2-(3-chloro-4-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=CC(=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)Cl

Isomeric SMILES

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

InChI

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