N-(1,3-benzodioxol-4-yl)-2-chloranyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-4-yl)-2-chloranyl-ethanamide Openeye Name: N-(1,3-benzodioxol-4-yl)-2-chloro-acetamide CAS Name: N-(1,3-benzodioxol-4-yl)-2-chloroacetamide IUPAC Name: N-(1,3-benzodioxol-4-yl)-2-chloroacetamide Traditional Name: N-(1,3-benzodioxol-4-yl)-2-chloro-acetamide Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)NC(=O)CCl

Isomeric SMILES

C1OC2=CC=CC(=C2O1)NC(=O)CCl

InChI

InChI=1S/C9H8ClNO3/c10-4-8(12)11-6-2-1-3-7-9(6)14-5-13-7/h1-3H,4-5H2,(H,11,12)