2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]ethanamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]acetamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]acetamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]acetamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]acetamide Formula: C12H14ClNO5S MolecularWeight: 319.76126

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CS(=O)(=O)CC(=O)N)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CS(=O)(=O)CC(=O)N)Cl)OC1

InChI

InChI=1S/C12H14ClNO5S/c13-9-4-8(6-20(16,17)7-11(14)15)5-10-12(9)19-3-1-2-18-10/h4-5H,1-3,6-7H2,(H2,14,15)