N-(4H-1,3-benzodioxin-6-yl)-2-chloranyl-ethanamide

Systemtic Name: N-(4H-1,3-benzodioxin-6-yl)-2-chloranyl-ethanamide Openeye Name: N-(4H-1,3-benzodioxin-6-yl)-2-chloro-acetamide CAS Name: N-(4H-1,3-benzodioxin-6-yl)-2-chloroacetamide IUPAC Name: N-(4H-1,3-benzodioxin-6-yl)-2-chloroacetamide Traditional Name: N-(4H-1,3-benzodioxin-6-yl)-2-chloro-acetamide Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CCl)OCO1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CCl)OCO1

InChI

InChI=1S/C10H10ClNO3/c11-4-10(13)12-8-1-2-9-7(3-8)5-14-6-15-9/h1-3H,4-6H2,(H,12,13)