5,6-bis(chloranyl)-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 5,6-bis(chloranyl)-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 5,6-dichloro-2-[2-(1H-indol-3-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 5,6-dichloro-2-[2-(1H-indol-3-yl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 5,6-dichloro-2-[2-(1H-indol-3-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 5,6-dichloro-2-[2-(1H-indol-3-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C18H10Cl2N2O3 MolecularWeight: 373.1896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2O3/c19-13-5-10-11(6-14(13)20)18(25)22(17(10)24)8-16(23)12-7-21-15-4-2-1-3-9(12)15/h1-7,21H,8H2