(2E)-2-(6-chloranyl-1-benzothiophen-2-yl)-2-methoxyimino-ethanoic acid

Systemtic Name: (2E)-2-(6-chloranyl-1-benzothiophen-2-yl)-2-methoxyimino-ethanoic acid Openeye Name: (2E)-2-(6-chlorobenzothiophen-2-yl)-2-methoxyimino-acetic acid CAS Name: (2E)-2-(6-chloro-1-benzothiophen-2-yl)-2-methoxyiminoacetic acid IUPAC Name: (2E)-2-(6-chloro-1-benzothiophen-2-yl)-2-methoxyiminoacetic acid Traditional Name: (2E)-2-(6-chlorobenzothiophen-2-yl)-2-methyloximino-acetic acid Formula: C11H8ClNO3S MolecularWeight: 269.70412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC2=C(S1)C=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CO/N=C(/C1=CC2=C(S1)C=C(C=C2)Cl)\C(=O)O

InChI

InChI=1S/C11H8ClNO3S/c1-16-13-10(11(14)15)9-4-6-2-3-7(12)5-8(6)17-9/h2-5H,1H3,(H,14,15)/b13-10-