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

Systemtic Name: 5-bromanyl-2-[4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-chloranyl-phenyl]isoindole-1,3-dione Openeye Name: 5-bromo-2-[4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-3-chloro-phenyl]isoindoline-1,3-dione CAS Name: 5-bromo-2-[4-(5-bromo-1,3-dioxo-2-isoindolyl)-3-chlorophenyl]isoindole-1,3-dione IUPAC Name: 5-bromo-2-[4-(5-bromo-1,3-dioxoisoindol-2-yl)-3-chlorophenyl]isoindole-1,3-dione Traditional Name: 5-bromo-2-[4-(5-bromo-1,3-diketo-isoindolin-2-yl)-3-chloro-phenyl]isoindoline-1,3-quinone Formula: C22H9Br2ClN2O4 MolecularWeight: 560.57886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=O)C3=C(C2=O)C=C(C=C3)Br)Cl)N4C(=O)C5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)C3=C(C2=O)C=C(C=C3)Br)Cl)N4C(=O)C5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C22H9Br2ClN2O4/c23-10-1-4-13-15(7-10)21(30)26(19(13)28)12-3-6-18(17(25)9-12)27-20(29)14-5-2-11(24)8-16(14)22(27)31/h1-9H