2-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-pyrrolidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]isoindoline-1,3-quinone Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2C(=O)C3=CC=CC=C3C2=O)CC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

C1CN(CC1N2C(=O)C3=CC=CC=C3C2=O)CC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C20H17ClN2O4/c21-16-8-18-17(26-11-27-18)7-12(16)9-22-6-5-13(10-22)23-19(24)14-3-1-2-4-15(14)20(23)25/h1-4,7-8,13H,5-6,9-11H2