(3-chloranyl-1-benzothiophen-2-yl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methanone Formula: C21H18ClNO3S MolecularWeight: 399.89052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H18ClNO3S/c22-19-14-4-1-2-6-18(14)27-20(19)21(24)23-9-3-5-15(23)13-7-8-16-17(12-13)26-11-10-25-16/h1-2,4,6-8,12,15H,3,5,9-11H2