2-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxyimino]propanoic acid

Systemtic Name: 2-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxyimino]propanoic acid Openeye Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methoxyimino]propanoic acid CAS Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methoxyimino]propanoic acid IUPAC Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methoxyimino]propanoic acid Traditional Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyloximino]propionic acid Formula: C11H10ClNO5 MolecularWeight: 271.6538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC2=C(C=C1Cl)OCO2)C(=O)O

Isomeric SMILES

CC(=NOCC1=CC2=C(C=C1Cl)OCO2)C(=O)O

InChI

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