2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]acetamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CNCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CNCC(=O)N

InChI

InChI=1S/C11H13ClN2O3/c12-8-3-7(5-14-6-10(13)15)4-9-11(8)17-2-1-16-9/h3-4,14H,1-2,5-6H2,(H2,13,15)