N-[(3S)-1-(5-chloranyl-2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[(3S)-1-(5-chloranyl-2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]cyclopropanecarboxamide Openeye Name: N-[(3S)-1-(5-chloro-2,3-dihydrobenzofuran-4-yl)pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-[(3S)-1-(5-chloro-2,3-dihydrobenzofuran-4-yl)-3-pyrrolidinyl]cyclopropanecarboxamide IUPAC Name: N-[(3S)-1-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]cyclopropanecarboxamide Traditional Name: N-[(3S)-1-(5-chlorocoumaran-4-yl)pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(C2)C3=C(C=CC4=C3CCO4)Cl

Isomeric SMILES

C1CN(C[C@H]1NC(=O)C2CC2)C3=C(C=CC4=C3CCO4)Cl

InChI

InChI=1S/C16H19ClN2O2/c17-13-3-4-14-12(6-8-21-14)15(13)19-7-5-11(9-19)18-16(20)10-1-2-10/h3-4,10-11H,1-2,5-9H2,(H,18,20)/t11-/m0/s1