2-[(E)-(4-chlorophenyl)methylideneamino]oxyethanoic acid

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxyethanoic acid Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]oxyacetic acid CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxyacetic acid IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxyacetic acid Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]oxyacetic acid Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCC(=O)O)Cl

Isomeric SMILES

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

InChI

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