N-[1-[5,7-bis(chloranyl)-2,3-dihydro-1-benzofuran-4-yl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[5,7-bis(chloranyl)-2,3-dihydro-1-benzofuran-4-yl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(5,7-dichloro-2,3-dihydrobenzofuran-4-yl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(5,7-dichloro-2,3-dihydrobenzofuran-4-yl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(5,7-dichloro-2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(5,7-dichlorocoumaran-4-yl)pyrrolidin-3-yl]acetamide Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=C3CCOC3=C(C=C2Cl)Cl

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=C3CCOC3=C(C=C2Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O2/c1-8(19)17-9-2-4-18(7-9)13-10-3-5-20-14(10)12(16)6-11(13)15/h6,9H,2-5,7H2,1H3,(H,17,19)