1-[5-(4-chlorophenyl)carbonyl-1H-pyrrol-3-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1H-pyrrol-3-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1H-pyrrol-3-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1H-pyrrol-3-yl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1H-pyrrol-3-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1H-pyrrol-3-yl]-2-pyrrolidino-ethanone Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)C2=CNC(=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)CC(=O)C2=CNC(=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2/c18-14-5-3-12(4-6-14)17(22)15-9-13(10-19-15)16(21)11-20-7-1-2-8-20/h3-6,9-10,19H,1-2,7-8,11H2