2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl-methyl-amino]ethanoic acid Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-methyl-amino]acetic acid CAS Name: 2-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-methylamino]acetic acid Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)-methyl-amino]acetic acid Formula: C12H12ClNO5 MolecularWeight: 285.68038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)C1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CN(CC(=O)O)C(=O)C1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C12H12ClNO5/c1-14(6-10(15)16)12(17)7-4-8(13)11-9(5-7)18-2-3-19-11/h4-5H,2-3,6H2,1H3,(H,15,16)