(2Z)-2-(4-chloranyl-1-benzothiophen-2-yl)-2-methoxyimino-ethanoyl chloride

Systemtic Name: (2Z)-2-(4-chloranyl-1-benzothiophen-2-yl)-2-methoxyimino-ethanoyl chloride Openeye Name: (2Z)-2-(4-chlorobenzothiophen-2-yl)-2-methoxyimino-acetyl chloride CAS Name: (2Z)-2-(4-chloro-1-benzothiophen-2-yl)-2-methoxyiminoacetyl chloride IUPAC Name: (2Z)-2-(4-chloro-1-benzothiophen-2-yl)-2-methoxyiminoacetyl chloride Traditional Name: (2Z)-2-(4-chlorobenzothiophen-2-yl)-2-methyloximino-acetyl chloride Formula: C11H7Cl2NO2S MolecularWeight: 288.14978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Cl2NO2S/c1-16-14-10(11(13)15)9-5-6-7(12)3-2-4-8(6)17-9/h2-5H,1H3/b14-10-