(2E)-2-[(3-chlorophenyl)methoxyimino]ethanoic acid

Systemtic Name: (2E)-2-[(3-chlorophenyl)methoxyimino]ethanoic acid Openeye Name: (2E)-2-[(3-chlorophenyl)methoxyimino]acetic acid CAS Name: (2E)-2-[(3-chlorophenyl)methoxyimino]acetic acid IUPAC Name: (2E)-2-[(3-chlorophenyl)methoxyimino]acetic acid Traditional Name: (2E)-2-(3-chlorobenzyl)oximinoacetic acid Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CON=CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CO/N=C/C(=O)O

InChI

InChI=1S/C9H8ClNO3/c10-8-3-1-2-7(4-8)6-14-11-5-9(12)13/h1-5H,6H2,(H,12,13)/b11-5+