(2E)-4-chloranyl-3-oxidanylidene-2-phenylmethoxyimino-butanoic acid

Systemtic Name: (2E)-4-chloranyl-3-oxidanylidene-2-phenylmethoxyimino-butanoic acid Openeye Name: (2E)-2-benzyloxyimino-4-chloro-3-oxo-butanoic acid CAS Name: (2E)-4-chloro-3-oxo-2-phenylmethoxyiminobutanoic acid IUPAC Name: (2E)-4-chloro-3-oxo-2-phenylmethoxyiminobutanoic acid Traditional Name: (2E)-2-benzyloximino-4-chloro-3-keto-butyric acid Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO4/c12-6-9(14)10(11(15)16)13-17-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16)/b13-10+