(5-chloranyl-1-benzofuran-2-yl)-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (5-chlorobenzofuran-2-yl)-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: (5-chloro-2-benzofuranyl)-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: (5-chlorobenzofuran-2-yl)-[(2S)-2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CCN(C1)C[C@@H]2CCCN2C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H21ClN2O2/c19-14-5-6-16-13(10-14)11-17(23-16)18(22)21-9-3-4-15(21)12-20-7-1-2-8-20/h5-6,10-11,15H,1-4,7-9,12H2/t15-/m0/s1