2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H18ClNO4 MolecularWeight: 311.76072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C15H18ClNO4/c16-12-6-10(7-13-15(12)21-5-4-20-13)8-14(18)17-9-11-2-1-3-19-11/h6-7,11H,1-5,8-9H2,(H,17,18)/t11-/m1/s1