3-[(E)-(3-chlorophenyl)methylideneamino]oxypropanoic acid

Systemtic Name: 3-[(E)-(3-chlorophenyl)methylideneamino]oxypropanoic acid Openeye Name: 3-[(E)-(3-chlorophenyl)methyleneamino]oxypropanoic acid CAS Name: 3-[(E)-(3-chlorophenyl)methylideneamino]oxypropanoic acid IUPAC Name: 3-[(E)-(3-chlorophenyl)methylideneamino]oxypropanoic acid Traditional Name: 3-[(E)-(3-chlorobenzylidene)amino]oxypropionic acid Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NOCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO3/c11-9-3-1-2-8(6-9)7-12-15-5-4-10(13)14/h1-3,6-7H,4-5H2,(H,13,14)/b12-7+