N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloropropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloropropanamide Traditional Name: 2-chloro-N-piperonyl-propionamide Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)Cl

InChI

InChI=1S/C11H12ClNO3/c1-7(12)11(14)13-5-8-2-3-9-10(4-8)16-6-15-9/h2-4,7H,5-6H2,1H3,(H,13,14)