N-(2-chloranylethanoyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(2-chloranylethanoyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(2-chloroacetyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(2-chloro-1-oxoethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(2-chloroacetyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(2-chloroacetyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C11H10ClNO4 MolecularWeight: 255.6544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC(=O)CCl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC(=O)CCl

InChI

InChI=1S/C11H10ClNO4/c12-5-10(14)13-11(15)9-6-16-7-3-1-2-4-8(7)17-9/h1-4,9H,5-6H2,(H,13,14,15)