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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-chloranyl-isoindole-1,3-dione Openeye Name: 4-chloro-2-[3-(1,3-dioxoisoindolin-2-yl)phenyl]isoindoline-1,3-dione CAS Name: 4-chloro-2-[3-(1,3-dioxo-2-isoindolyl)phenyl]isoindole-1,3-dione IUPAC Name: 4-chloro-2-[3-(1,3-dioxoisoindol-2-yl)phenyl]isoindole-1,3-dione Traditional Name: 4-chloro-2-(3-phthalimidophenyl)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(=CC=C3)N4C(=O)C5=C(C4=O)C(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C(=CC=C5)Cl

InChI

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