(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-[2-(3-thienyl)pyrrolidino]methanone Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)C4=CSC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)C4=CSC=C4

InChI

InChI=1S/C18H18ClNO3S/c19-14-9-13(10-16-17(14)23-7-2-6-22-16)18(21)20-5-1-3-15(20)12-4-8-24-11-12/h4,8-11,15H,1-3,5-7H2