N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloropropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloropropanamide Traditional Name: 3-chloro-N-piperonyl-propionamide Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCl

InChI

InChI=1S/C11H12ClNO3/c12-4-3-11(14)13-6-8-1-2-9-10(5-8)16-7-15-9/h1-2,5H,3-4,6-7H2,(H,13,14)