2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)ethanoic acid

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)ethanoic acid Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)acetic acid CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)acetic acid IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)acetic acid Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)acetic acid Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C(=C1)Cl)OCCO2)C(=O)O

Isomeric SMILES

CNC(C1=CC2=C(C(=C1)Cl)OCCO2)C(=O)O

InChI

InChI=1S/C11H12ClNO4/c1-13-9(11(14)15)6-4-7(12)10-8(5-6)16-2-3-17-10/h4-5,9,13H,2-3H2,1H3,(H,14,15)