(2E)-4-chloranyl-3-oxidanylidene-2-(2-oxidanylidene-2-phenylmethoxy-ethoxy)imino-butanoic acid

Systemtic Name: (2E)-4-chloranyl-3-oxidanylidene-2-(2-oxidanylidene-2-phenylmethoxy-ethoxy)imino-butanoic acid Openeye Name: (2E)-2-(2-benzyloxy-2-oxo-ethoxy)imino-4-chloro-3-oxo-butanoic acid CAS Name: (2E)-4-chloro-3-oxo-2-(2-oxo-2-phenylmethoxyethoxy)iminobutanoic acid IUPAC Name: (2E)-4-chloro-3-oxo-2-(2-oxo-2-phenylmethoxyethoxy)iminobutanoic acid Traditional Name: (2E)-2-(2-benzoxy-2-keto-ethyl)oximino-4-chloro-3-keto-butyric acid Formula: C13H12ClNO6 MolecularWeight: 313.69048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CON=C(C(=O)CCl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CO/N=C(\C(=O)CCl)/C(=O)O

InChI

InChI=1S/C13H12ClNO6/c14-6-10(16)12(13(18)19)15-21-8-11(17)20-7-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,18,19)/b15-12+