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

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonyl-methyl-amino]ethanoic acid Openeye Name: 2-[(7-chloro-1,3-benzodioxole-5-carbonyl)-methyl-amino]acetic acid CAS Name: 2-[[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[(7-chloro-1,3-benzodioxole-5-carbonyl)-methylamino]acetic acid Traditional Name: 2-[(7-chloropiperonyloyl)-methyl-amino]acetic acid Formula: C11H10ClNO5 MolecularWeight: 271.6538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)C1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CN(CC(=O)O)C(=O)C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C11H10ClNO5/c1-13(4-9(14)15)11(16)6-2-7(12)10-8(3-6)17-5-18-10/h2-3H,4-5H2,1H3,(H,14,15)