(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=CS4

InChI

InChI=1S/C17H16ClNO3S/c18-12-9-11(10-14-16(12)22-7-6-21-14)17(20)19-5-1-3-13(19)15-4-2-8-23-15/h2,4,8-10,13H,1,3,5-7H2