(2E)-2-[(4-chlorophenyl)methoxyimino]ethanoic acid

Systemtic Name: (2E)-2-[(4-chlorophenyl)methoxyimino]ethanoic acid Openeye Name: (2E)-2-[(4-chlorophenyl)methoxyimino]acetic acid CAS Name: (2E)-2-[(4-chlorophenyl)methoxyimino]acetic acid IUPAC Name: (2E)-2-[(4-chlorophenyl)methoxyimino]acetic acid Traditional Name: (2E)-2-(4-chlorobenzyl)oximinoacetic acid Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CO/N=C/C(=O)O)Cl

InChI

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