N-(1,3-benzodioxol-5-yl)-5-chloranyl-pentanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-chloranyl-pentanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-chloro-pentanamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-chloropentanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-chloropentanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-chloro-valeramide Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCCl

InChI

InChI=1S/C12H14ClNO3/c13-6-2-1-3-12(15)14-9-4-5-10-11(7-9)17-8-16-10/h4-5,7H,1-3,6,8H2,(H,14,15)