2-[2-(3-chlorophenyl)aziridin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(3-chlorophenyl)aziridin-1-yl]isoindole-1,3-dione Openeye Name: 2-[2-(3-chlorophenyl)aziridin-1-yl]isoindoline-1,3-dione CAS Name: 2-[2-(3-chlorophenyl)-1-aziridinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3-chlorophenyl)aziridin-1-yl]isoindole-1,3-dione Traditional Name: 2-[2-(3-chlorophenyl)ethylenimin-1-yl]isoindoline-1,3-quinone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1N2C(=O)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(N1N2C(=O)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-11-5-3-4-10(8-11)14-9-18(14)19-15(20)12-6-1-2-7-13(12)16(19)21/h1-8,14H,9H2