(2E)-2-(4-chloranyl-1-benzothiophen-2-yl)-2-methoxyimino-ethanoic acid

Systemtic Name: (2E)-2-(4-chloranyl-1-benzothiophen-2-yl)-2-methoxyimino-ethanoic acid Openeye Name: (2E)-2-(4-chlorobenzothiophen-2-yl)-2-methoxyimino-acetic acid CAS Name: (2E)-2-(4-chloro-1-benzothiophen-2-yl)-2-methoxyiminoacetic acid IUPAC Name: (2E)-2-(4-chloro-1-benzothiophen-2-yl)-2-methoxyiminoacetic acid Traditional Name: (2E)-2-(4-chlorobenzothiophen-2-yl)-2-methyloximino-acetic acid Formula: C11H8ClNO3S MolecularWeight: 269.70412

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC2=C(S1)C=CC=C2Cl)C(=O)O

Isomeric SMILES

CO/N=C(/C1=CC2=C(S1)C=CC=C2Cl)\C(=O)O

InChI

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