3-[(E)-(2-chlorophenyl)methylideneamino]oxypropanoic acid

Systemtic Name: 3-[(E)-(2-chlorophenyl)methylideneamino]oxypropanoic acid Openeye Name: 3-[(E)-(2-chlorophenyl)methyleneamino]oxypropanoic acid CAS Name: 3-[(E)-(2-chlorophenyl)methylideneamino]oxypropanoic acid IUPAC Name: 3-[(E)-(2-chlorophenyl)methylideneamino]oxypropanoic acid Traditional Name: 3-[(E)-(2-chlorobenzylidene)amino]oxypropionic acid Formula: C10H10ClNO3 MolecularWeight: 227.6443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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