2-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide

Systemtic Name: 2-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide Openeye Name: 2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide CAS Name: 2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide IUPAC Name: 2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide Traditional Name: 2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propionamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C(C)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C(C)Cl

InChI

InChI=1S/C13H16ClNO3/c1-8(14)13(16)15-9(2)10-3-4-11-12(7-10)18-6-5-17-11/h3-4,7-9H,5-6H2,1-2H3,(H,15,16)