2-[2-(3-chloranyl-2-oxidanylidene-1,3-dihydroindol-4-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(3-chloranyl-2-oxidanylidene-1,3-dihydroindol-4-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(3-chloro-2-oxo-indolin-4-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(3-chloro-2-oxo-1,3-dihydroindol-4-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3-chloro-2-oxo-1,3-dihydroindol-4-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(3-chloro-2-keto-indolin-4-yl)ethyl]isoindoline-1,3-quinone Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=C4C(C(=O)NC4=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=C4C(C(=O)NC4=CC=C3)Cl

InChI

InChI=1S/C18H13ClN2O3/c19-15-14-10(4-3-7-13(14)20-16(15)22)8-9-21-17(23)11-5-1-2-6-12(11)18(21)24/h1-7,15H,8-9H2,(H,20,22)