2-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)-5-chloranyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)-5-chloranyl-phenoxy]ethanoic acid Openeye Name: 2-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)-5-chloro-phenoxy]acetic acid CAS Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-5-chlorophenoxy]acetic acid IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)-5-chlorophenoxy]acetic acid Traditional Name: 2-[5-chloro-2-(piperonylcarbamoyl)phenoxy]acetic acid Formula: C17H14ClNO6 MolecularWeight: 363.74916

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=C(C=C3)Cl)OCC(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=C(C=C3)Cl)OCC(=O)O

InChI

InChI=1S/C17H14ClNO6/c18-11-2-3-12(14(6-11)23-8-16(20)21)17(22)19-7-10-1-4-13-15(5-10)25-9-24-13/h1-6H,7-9H2,(H,19,22)(H,20,21)