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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCl

InChI

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