1-[2-(4-chlorophenyl)indolizin-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-[2-(4-chlorophenyl)-3-indolizinyl]-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-pyrrolidino-ethane-1,2-dione Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-15-8-6-14(7-9-15)17-13-16-5-1-2-12-23(16)18(17)19(24)20(25)22-10-3-4-11-22/h1-2,5-9,12-13H,3-4,10-11H2