4,5,6,7-tetrakis(chloranyl)-2-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)isoindoline-1,3-quinone Formula: C19H9Cl4N3O3 MolecularWeight: 469.10506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)N4C(=O)C5=C(C4=O)C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)N4C(=O)C5=C(C4=O)C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)N2C1

InChI

InChI=1S/C19H9Cl4N3O3/c20-13-11-12(14(21)16(23)15(13)22)19(29)26(18(11)28)7-3-4-9-8(6-7)17(27)25-5-1-2-10(25)24-9/h3-4,6H,1-2,5H2