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

Systemtic Name: N-[1-(5-chloranyl-2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(5-chloro-2,3-dihydrobenzofuran-4-yl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(5-chloro-2,3-dihydrobenzofuran-4-yl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(5-chlorocoumaran-4-yl)pyrrolidin-3-yl]acetamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=C(C=CC3=C2CCO3)Cl

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=C(C=CC3=C2CCO3)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-9(18)16-10-4-6-17(8-10)14-11-5-7-19-13(11)3-2-12(14)15/h2-3,10H,4-8H2,1H3,(H,16,18)