(5-chloranyl-1-benzofuran-2-yl)-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone Openeye Name: (5-chlorobenzofuran-2-yl)-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone CAS Name: (5-chloro-2-benzofuranyl)-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone Traditional Name: (5-chlorobenzofuran-2-yl)-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]methanone Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C22H20ClNO4/c23-16-5-7-18-15(11-16)13-21(28-18)22(25)24-8-1-3-17(24)14-4-6-19-20(12-14)27-10-2-9-26-19/h4-7,11-13,17H,1-3,8-10H2