1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C18H19ClN2O5S MolecularWeight: 410.87186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C18H19ClN2O5S/c19-15-7-13(18-14(8-15)11-25-12-26-18)9-20-10-16(3-4-17(20)22)27(23,24)21-5-1-2-6-21/h3-4,7-8,10H,1-2,5-6,9,11-12H2